7-(3-methyl-2-methylimino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride

Systemtic Name: 7-(3-methyl-2-methylimino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Openeye Name: 7-(3-methyl-2-methylimino-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride CAS Name: 7-(3-methyl-2-methylimino-4-thiazolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride IUPAC Name: 7-(3-methyl-2-methylimino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Traditional Name: 7-(3-methyl-2-methylimino-4-thiazolin-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3)C.Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3)C.Cl

InChI

InChI=1S/C15H17N3OS.ClH/c1-16-15-18(2)13(9-20-15)11-6-7-12-10(8-11)4-3-5-14(19)17-12;/h6-9H,3-5H2,1-2H3,(H,17,19);1H