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

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

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