1-[(7Z)-3,4,5,6-tetrahydro-2H-1,2-thiazocin-6-yl]ethanone

Systemtic Name: 1-[(7Z)-3,4,5,6-tetrahydro-2H-1,2-thiazocin-6-yl]ethanone Openeye Name: 1-[(7Z)-3,4,5,6-tetrahydro-2H-thiazocin-6-yl]ethanone CAS Name: 1-[(7Z)-3,4,5,6-tetrahydro-2H-thiazocin-6-yl]ethanone IUPAC Name: 1-[(7Z)-3,4,5,6-tetrahydro-2H-thiazocin-6-yl]ethanone Traditional Name: 1-[(7Z)-3,4,5,6-tetrahydro-2H-thiazocin-6-yl]ethanone Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCNSC=C1

Isomeric SMILES

CC(=O)C/1CCCNS/C=C1

InChI

InChI=1S/C8H13NOS/c1-7(10)8-3-2-5-9-11-6-4-8/h4,6,8-9H,2-3,5H2,1H3/b6-4-