1-(3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone

Systemtic Name: 1-(3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone Openeye Name: 1-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone CAS Name: 1-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone IUPAC Name: 1-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone Traditional Name: 1-(3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)ethanone Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNOS/c1-11(20)16-15(18)13-8-9-19(2)10-14(17(13)21-16)12-6-4-3-5-7-12/h3-7,14H,8-10H2,1-2H3