7-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C17H16N4O2S/c1-11-8-15(22)19-13-4-2-3-5-14(13)21(11)10-12-9-16(23)20-6-7-24-17(20)18-12/h2-7,9,11H,8,10H2,1H3,(H,19,22)