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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]butanedioic acid Openeye Name: 2-[2,4-dioxo-5-(2-oxoindolin-3-ylidene)thiazolidin-3-yl]butanedioic acid CAS Name: 2-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]butanedioic acid IUPAC Name: 2-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]butanedioic acid Traditional Name: 2-[2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]succinic acid Formula: C15H10N2O7S MolecularWeight: 362.3141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7S/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)