3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N3O2S/c1-9-8-13(19)18-15(16-9)21-12-7-6-10-4-2-3-5-11(10)17-14(12)20/h2-5,8,12H,6-7H2,1H3,(H,17,20)(H,16,18,19)