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

Systemtic Name: N-[4-(3-butyl-4-oxidanylidene-1,3-thiazinan-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3-butyl-4-oxo-1,3-thiazinan-2-yl)phenyl]acetamide CAS Name: N-[4-(3-butyl-4-oxo-1,3-thiazinan-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3-butyl-4-oxo-1,3-thiazinan-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-butyl-4-keto-1,3-thiazinan-2-yl)phenyl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-3-4-10-18-15(20)9-11-21-16(18)13-5-7-14(8-6-13)17-12(2)19/h5-8,16H,3-4,9-11H2,1-2H3,(H,17,19)