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

Systemtic Name: (5R)-1-(2-chlorophenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(2-chlorophenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-(2-chlorophenyl)-5-[3-(1-imidazolyl)propyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-(2-chlorophenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-(2-chlorophenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(C(=O)NC2=S)C=NCCCN3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCCCN3C=CN=C3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c18-13-4-1-2-5-14(13)23-16(25)12(15(24)21-17(23)26)10-19-6-3-8-22-9-7-20-11-22/h1-2,4-5,7,9-12H,3,6,8H2,(H,21,24,26)/t12-/m1/s1