(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanyl-ethanoic acid

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanyl-ethanoic acid Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)-2-sulfanyl-acetic acid CAS Name: (2Z)-2-mercapto-2-(2-oxo-1H-indol-3-ylidene)acetic acid IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-sulfanylacetic acid Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-2-mercapto-acetic acid Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O)S)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C(=O)O)/S)/C(=O)N2

InChI

InChI=1S/C10H7NO3S/c12-9-7(8(15)10(13)14)5-3-1-2-4-6(5)11-9/h1-4,15H,(H,11,12)(H,13,14)/b8-7-