(5Z)-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H17N3O2S/c1-2-10-24-20(26)19(11-14-13-22-18-9-4-3-8-17(14)18)27-21(24)23-15-6-5-7-16(25)12-15/h2-9,11-13,22,25H,1,10H2/b19-11-,23-21?