2-methyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCCC(=O)N2

Isomeric SMILES

CC1=CC2=C(S1)CCCCC(=O)N2

InChI

InChI=1S/C10H13NOS/c1-7-6-8-9(13-7)4-2-3-5-10(12)11-8/h6H,2-5H2,1H3,(H,11,12)