2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepin-2-yl)propan-1-one Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CCNCC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=C1CCNCC2)C(=O)C(C)(C)C

InChI

InChI=1S/C14H21NOS/c1-9-10-5-7-15-8-6-11(10)17-12(9)13(16)14(2,3)4/h15H,5-8H2,1-4H3