2-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]butanedioic acid

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]butanedioic acid Openeye Name: 2-[[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]amino]butanedioic acid CAS Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]amino]butanedioic acid IUPAC Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]butanedioic acid Traditional Name: 2-[[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]amino]succinic acid Formula: C15H11N3O6S2 MolecularWeight: 393.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(CC(=O)O)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)NC(CC(=O)O)C(=O)O)/C(=O)N2

InChI

InChI=1S/C15H11N3O6S2/c19-9(20)5-8(14(23)24)17-18-13(22)11(26-15(18)25)10-6-3-1-2-4-7(6)16-12(10)21/h1-4,8,17H,5H2,(H,16,21)(H,19,20)(H,23,24)/b11-10-