| Properties | Image |
MNX_ID | MNXM819723 |
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reference | sabiorkM:30587 |
formula | C19H17NO3S |
global charge | 0 |
mol weight | 339.416 |
InChIKey | SMCJVZRFBIOWHW-UHFFFAOYSA-N |
InChI | InChI=1S/C19H17NO3S/c1-19(2)9-10-24(23)17-8-4-13(11-16(17)19)3-6-15-7-5-14(12-20-15)18(21)22/h4-5,7-8,11-12H,9-10H2,1-2H3,(H,21,22) |
SMILES | CC1(C)CCS(=O)C2=C1C=C(C#CC1=NC=C(C(=O)O)C=C1)C=C2 |
MNX internals
InChI (mnx) | InChI=1/C19H17NO3S/c1-19(2)9-10-24(23)17-8-4-13(11-16(17)19)3-6-15-7-5-14(12-20-15)18(21)22/h4-5,7-8,11-12H,9-10H2,1-2H3,(H,21,22)/t24? |
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SMILES (mnx) | [CH3:1][C:19]1([CH3:2])[CH2:9][CH2:10][S:24](=[O:23])[C:17]2=[C:16]1[CH:11]=[C:13]([C:3]#[C:6][C:15]1=[N:20][CH:12]=[C:14]([C:18](=[O:21])[OH:22])[CH:5]=[CH:7]1)[CH:4]=[CH:8]2 |
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