N-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC(C3=CC=CS3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC(C3=CC=CS3)NC(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-13-6-7-15(11-16(13)21)23-20-24(8-4-10-28-20)19(26)12-17(22-14(2)25)18-5-3-9-27-18/h3,5-7,9,11,17H,4,8,10,12H2,1-2H3,(H,22,25)