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

Systemtic Name: N-(2-chlorophenyl)-4-methylidene-2-oxidanylidene-6-thiophen-2-yl-1,3-diazinane-5-carboxamide Openeye Name: N-(2-chlorophenyl)-4-methylene-2-oxo-6-(2-thienyl)hexahydropyrimidine-5-carboxamide CAS Name: N-(2-chlorophenyl)-4-methylene-2-oxo-6-thiophen-2-yl-1,3-diazinane-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-methylidene-2-oxo-6-thiophen-2-yl-1,3-diazinane-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-4-methylene-6-(2-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=CC=CS2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC=CS2)C(=O)NC3=CC=CC=C3Cl

InChI

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