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

Systemtic Name: 2-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Openeye Name: 2-[5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioate CAS Name: 2-[5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioate IUPAC Name: 2-[5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Traditional Name: 2-[5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]succinate Formula: C17H10N2O7S2-2 MolecularWeight: 418.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC(=O)[O-])C(=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC(=O)[O-])C(=O)[O-])C1=O

InChI

InChI=1S/C17H12N2O7S2/c1-7(20)18-9-5-3-2-4-8(9)12(14(18)23)13-15(24)19(17(27)28-13)10(16(25)26)6-11(21)22/h2-5,10H,6H2,1H3,(H,21,22)(H,25,26)/p-2