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

Systemtic Name: (5R)-1-(3-bromophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(3-bromophenyl)-5-(cyclopropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-(3-bromophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-(3-bromophenyl)-5-(cyclopropyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-(3-bromophenyl)-5-(cyclopropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2S/c15-8-2-1-3-10(6-8)18-13(20)11(7-16-9-4-5-9)12(19)17-14(18)21/h1-3,6-7,9,11H,4-5H2,(H,17,19,21)/t11-/m1/s1