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

Systemtic Name: 2-[(5Z)-5-(1H-indol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-(1H-indol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-(1H-indol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-(1H-indol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(1H-indol-5-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H10N2O3S2 MolecularWeight: 318.3708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C14H10N2O3S2/c17-12(18)7-16-13(19)11(21-14(16)20)6-8-1-2-10-9(5-8)3-4-15-10/h1-6,15H,7H2,(H,17,18)/b11-6-