3-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-7-carboxylic acid

Systemtic Name: 3-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-7-carboxylic acid Openeye Name: 3-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1H-indole-7-carboxylic acid CAS Name: 3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1H-indole-7-carboxylic acid IUPAC Name: 3-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-7-carboxylic acid Traditional Name: 3-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1H-indole-7-carboxylic acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CNC3=C2C=CC=C3C(=O)O)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CNC3=C2C=CC=C3C(=O)O)/SC1=S

InChI

InChI=1S/C16H12N2O3S2/c1-2-6-18-14(19)12(23-16(18)22)7-9-8-17-13-10(9)4-3-5-11(13)15(20)21/h2-5,7-8,17H,1,6H2,(H,20,21)/b12-7-