(3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxymethanethioate

Systemtic Name: (3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxymethanethioate Openeye Name: (3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxymethanethioate CAS Name: (3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxymethanethioate IUPAC Name: (3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxymethanethioate Traditional Name: (3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazol-4-yl)oxythioformate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)OC(=S)[O-]

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)OC(=S)[O-]

InChI

InChI=1S/C12H10N2O3S/c15-9-5-6-14-8-4-2-1-3-7(8)13-11(14)10(9)17-12(16)18/h1-4,13H,5-6H2,(H,16,18)/p-1