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

Systemtic Name: 3-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thieno[3,2-d]pyrimidin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H13N3O2S/c20-15-13(6-5-10-3-1-2-4-11(10)18-15)19-9-17-12-7-8-22-14(12)16(19)21/h1-4,7-9,13H,5-6H2,(H,18,20)