(5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-(4-chlorophenyl)-5-(cyclopropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1N=C[C@@H]2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-8-1-5-10(6-2-8)18-13(20)11(7-16-9-3-4-9)12(19)17-14(18)21/h1-2,5-7,9,11H,3-4H2,(H,17,19,21)/t11-/m1/s1