(7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one

Systemtic Name: (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one Openeye Name: (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one CAS Name: (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one IUPAC Name: (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one Traditional Name: (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thien[3,2-c]azocin-4-one Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CS2)C(=O)NC1

Isomeric SMILES

C[C@@H]1CCC2=C(C=CS2)C(=O)NC1

InChI

InChI=1S/C10H13NOS/c1-7-2-3-9-8(4-5-13-9)10(12)11-6-7/h4-5,7H,2-3,6H2,1H3,(H,11,12)/t7-/m1/s1