7-methyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-methyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Openeye Name: 7-methyl-2-thioxo-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one CAS Name: 7-methyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one IUPAC Name: 7-methyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Traditional Name: 7-methyl-2-thioxo-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC(=S)NNC=C3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC(=S)NNC=C3C1=O

InChI

InChI=1S/C12H10N4OS/c1-16-9-5-3-2-4-7(9)10-8(11(16)17)6-13-15-12(18)14-10/h2-6,13H,1H3,(H,15,18)