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

Systemtic Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[3-(1-imidazolyl)propyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H17N5O2S MolecularWeight: 355.41418

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c23-15-14(11-18-7-4-9-21-10-8-19-12-21)16(24)22(17(25)20-15)13-5-2-1-3-6-13/h1-3,5-6,8,10-12,14H,4,7,9H2,(H,20,23,25)/t14-/m1/s1