4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one

Systemtic Name: 4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one Openeye Name: 4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one CAS Name: 4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one IUPAC Name: 4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one Traditional Name: 4-methyl-2-phenyl-6,7,8,9-tetrahydrothien[3,2-b]azocin-5-one Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCCC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCCCC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NOS/c1-17-13-11-15(12-7-3-2-4-8-12)19-14(13)9-5-6-10-16(17)18/h2-4,7-8,11H,5-6,9-10H2,1H3