N-[4-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclopropylmethyl)-4-keto-1,3-thiazinan-2-yl]phenyl]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3CC3

InChI

InChI=1S/C16H20N2O2S/c1-11(19)17-14-6-4-13(5-7-14)16-18(10-12-2-3-12)15(20)8-9-21-16/h4-7,12,16H,2-3,8-10H2,1H3,(H,17,19)