10-chloranyl-3,4-dimethyl-2-sulfanylidene-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 10-chloranyl-3,4-dimethyl-2-sulfanylidene-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 10-chloro-3,4-dimethyl-2-thioxo-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: 10-chloro-3,4-dimethyl-2-sulfanylidene-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 10-chloro-3,4-dimethyl-2-sulfanylidene-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 10-chloro-3,4-dimethyl-2-thioxo-6,10b-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C=CC=C3Cl)NC2=O)NC(=S)N1C

Isomeric SMILES

CC1=C2C(C3=C(C=CC=C3Cl)NC2=O)NC(=S)N1C

InChI

InChI=1S/C13H12ClN3OS/c1-6-9-11(16-13(19)17(6)2)10-7(14)4-3-5-8(10)15-12(9)18/h3-5,11H,1-2H3,(H,15,18)(H,16,19)