5,6-dimethyl-3-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C3CCC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C3CCC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C18H17N3O2S/c1-10-11(2)24-17-15(10)18(23)21(9-19-17)14-8-7-12-5-3-4-6-13(12)20-16(14)22/h3-6,9,14H,7-8H2,1-2H3,(H,20,22)