(5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-[(2-bromophenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NC3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3O2S/c18-13-8-4-5-9-14(13)19-10-12-15(22)20-17(24)21(16(12)23)11-6-2-1-3-7-11/h1-10,12H,(H,20,22,24)/t12-/m1/s1