7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one

Systemtic Name: 7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Openeye Name: 7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one CAS Name: 7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one IUPAC Name: 7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-phenyl-6,8-dihydro-5H-thien[3,2-c]azepin-4-one Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(S2)C3=CC=CC=C3)C(=O)NC1)C

Isomeric SMILES

CC1(CC2=C(C=C(S2)C3=CC=CC=C3)C(=O)NC1)C

InChI

InChI=1S/C16H17NOS/c1-16(2)9-14-12(15(18)17-10-16)8-13(19-14)11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,17,18)