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8,9-dimethyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

8,9-dimethyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name:8,9-dimethyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
Openeye Name:8,9-dimethyl-1-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
CAS Name:8,9-dimethyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
IUPAC Name:8,9-dimethyl-1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
Traditional Name:8,9-dimethyl-1-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC3=NNC(=S)O3)C


Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC3=NNC(=S)O3)C


InChI

InChI=1S/C16H19N3O2S/c1-10-7-12-5-3-4-6-15(20)19(13(12)8-11(10)2)9-14-17-18-16(22)21-14/h7-8H,3-6,9H2,1-2H3,(H,18,22)


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