2-[(3Z)-2-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-3-yl)imino-indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[(4-oxo-2-sulfanylidene-3-thiazolidinyl)imino]-1-indolyl]acetate IUPAC Name: 2-[(3Z)-2-oxo-3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-2-thioxo-thiazolidin-3-yl)imino-indolin-1-yl]acetate Formula: C13H8N3O4S2- MolecularWeight: 334.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C13H9N3O4S2/c17-9-6-22-13(21)16(9)14-11-7-3-1-2-4-8(7)15(12(11)20)5-10(18)19/h1-4H,5-6H2,(H,18,19)/p-1/b14-11-