2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)ethanoate

Systemtic Name: 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)ethanoate Openeye Name: 2-(3-thioxo-2H-[1,2,4]triazino[5,6-b]indol-5-yl)acetate CAS Name: 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)acetate IUPAC Name: 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)acetate Traditional Name: 2-(3-thioxo-2H-[1,2,4]triazin[5,6-b]indol-5-yl)acetate Formula: C11H7N4O2S- MolecularWeight: 259.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NNC(=S)N=C3N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NNC(=S)N=C3N2CC(=O)[O-]

InChI

InChI=1S/C11H8N4O2S/c16-8(17)5-15-7-4-2-1-3-6(7)9-10(15)12-11(18)14-13-9/h1-4H,5H2,(H,16,17)(H,12,14,18)/p-1