9-methyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name: 9-methyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one Openeye Name: 9-methyl-1-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one CAS Name: 9-methyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one IUPAC Name: 9-methyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one Traditional Name: 9-methyl-1-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCC(=O)N2CC3=NNC(=S)O3)C=C1

Isomeric SMILES

CC1=CC2=C(CCCCC(=O)N2CC3=NNC(=S)O3)C=C1

InChI

InChI=1S/C15H17N3O2S/c1-10-6-7-11-4-2-3-5-14(19)18(12(11)8-10)9-13-16-17-15(21)20-13/h6-8H,2-5,9H2,1H3,(H,17,21)