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

Systemtic Name: 2,2-dimethyl-1-(5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(5,6,7,8-tetrahydro-4H-thien[2,3-d]azepin-2-yl)propan-1-one Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(S1)CCNCC2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(S1)CCNCC2

InChI

InChI=1S/C13H19NOS/c1-13(2,3)12(15)11-8-9-4-6-14-7-5-10(9)16-11/h8,14H,4-7H2,1-3H3