(5S,6R)-N-(2-chlorophenyl)-4-methylidene-2-oxidanylidene-6-thiophen-3-yl-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-N-(2-chlorophenyl)-4-methylidene-2-oxidanylidene-6-thiophen-3-yl-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(2-chlorophenyl)-4-methylene-2-oxo-6-(3-thienyl)hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(2-chlorophenyl)-4-methylene-2-oxo-6-(3-thiophenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(2-chlorophenyl)-4-methylidene-2-oxo-6-thiophen-3-yl-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-N-(2-chlorophenyl)-2-keto-4-methylene-6-(3-thienyl)hexahydropyrimidine-5-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-13(15(21)19-12-5-3-2-4-11(12)17)14(20-16(22)18-9)10-6-7-23-8-10/h2-8,13-14H,1H2,(H,19,21)(H2,18,20,22)/t13-,14+/m1/s1