2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-[(2-chlorophenyl)methylthio]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-[(2-chlorobenzyl)thio]-6,6-dimethyl-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=NC(=NN3C=C2C(=O)C1)SCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC2=NC3=NC(=NN3C=C2C(=O)C1)SCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C18H17ClN4OS/c1-18(2)7-14-12(15(24)8-18)9-23-16(20-14)21-17(22-23)25-10-11-5-3-4-6-13(11)19/h3-6,9H,7-8,10H2,1-2H3