N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)ethanamide

Systemtic Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)ethanamide Openeye Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide CAS Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide IUPAC Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide Traditional Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NCCCCS2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NCCCCS2

InChI

InChI=1S/C13H16N2OS/c1-11(16)15(12-7-3-2-4-8-12)13-14-9-5-6-10-17-13/h2-4,7-8H,5-6,9-10H2,1H3