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

Systemtic Name: 5,7-dimethyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Openeye Name: 5,7-dimethyl-2-thioxo-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one CAS Name: 5,7-dimethyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one IUPAC Name: 5,7-dimethyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Traditional Name: 5,7-dimethyl-2-thioxo-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=S)NN1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C2C(=NC(=S)NN1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H12N4OS/c1-7-10-11(14-13(19)16-15-7)8-5-3-4-6-9(8)17(2)12(10)18/h3-6,15H,1-2H3,(H,16,19)