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

Systemtic Name: (2R)-2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Openeye Name: (2R)-2-[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butanedioate CAS Name: (2R)-2-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]butanedioate IUPAC Name: (2R)-2-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]succinate Formula: C15H8N2O6S2-2 MolecularWeight: 376.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C(CC(=O)[O-])C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)[C@H](CC(=O)[O-])C(=O)[O-])/C(=O)N2

InChI

InChI=1S/C15H10N2O6S2/c18-9(19)5-8(14(22)23)17-13(21)11(25-15(17)24)10-6-3-1-2-4-7(6)16-12(10)20/h1-4,8H,5H2,(H,16,20)(H,18,19)(H,22,23)/p-2/b11-10-/t8-/m1/s1