1-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-oxidanylidene-2-sulfanylidene-imidazol-4-yl)indol-2-olate

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-oxidanylidene-2-sulfanylidene-imidazol-4-yl)indol-2-olate Openeye Name: 1-(2-amino-2-oxo-ethyl)-3-(5-oxo-2-thioxo-imidazol-4-yl)indol-2-olate CAS Name: 1-(2-amino-2-oxoethyl)-3-(5-oxo-2-sulfanylidene-4-imidazolyl)-2-indololate IUPAC Name: 1-(2-amino-2-oxoethyl)-3-(5-oxo-2-sulfanylideneimidazol-4-yl)indol-2-olate Traditional Name: 1-(2-amino-2-keto-ethyl)-3-(5-keto-2-thioxo-3-imidazolin-4-yl)indol-2-olate Formula: C13H9N4O3S- MolecularWeight: 301.30056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC(=O)N)[O-])C3=NC(=S)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC(=O)N)[O-])C3=NC(=S)NC3=O

InChI

InChI=1S/C13H10N4O3S/c14-8(18)5-17-7-4-2-1-3-6(7)9(12(17)20)10-11(19)16-13(21)15-10/h1-4,20H,5H2,(H2,14,18)(H,16,19,21)/p-1