3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]propionate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=O)S3)CCC(=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c18-13(19)5-6-17-14(20)12(22-15(17)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6H2,(H,18,19)/p-1/b12-7-