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

Systemtic Name: 1-(3-bromanyl-4-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-bromo-4-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-bromo-4-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-bromo-4-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-bromo-4-methyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepin-2-yl)-2,2-dimethyl-propan-1-one Formula: C14H20BrNOS MolecularWeight: 330.2837

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C(=C(S2)C(=O)C(C)(C)C)Br

Isomeric SMILES

CC1CNCCC2=C1C(=C(S2)C(=O)C(C)(C)C)Br

InChI

InChI=1S/C14H20BrNOS/c1-8-7-16-6-5-9-10(8)11(15)12(18-9)13(17)14(2,3)4/h8,16H,5-7H2,1-4H3