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

Systemtic Name: 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]butyrate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c19-14(20)6-3-7-18-15(21)13(23-16(18)22)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,8-9,17H,3,6-7H2,(H,19,20)/p-1/b13-8-