(2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate

Systemtic Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Openeye Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]pentanedioate CAS Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioate IUPAC Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Traditional Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]glutarate Formula: C17H12N2O5S2-2 MolecularWeight: 388.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S2/c20-14(21)6-5-12(16(23)24)19-15(22)13(26-17(19)25)7-9-8-18-11-4-2-1-3-10(9)11/h1-4,7-8,12,18H,5-6H2,(H,20,21)(H,23,24)/p-2/b13-7-/t12-/m1/s1