4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide

Systemtic Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide Openeye Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide CAS Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide IUPAC Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide Traditional Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one hydrobromide Formula: C14H11BrN2OS2 MolecularWeight: 367.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)SS2)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)SS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C14H10N2OS2.BrH/c17-14-16(12-9-5-2-6-10-12)13(18-19-14)15-11-7-3-1-4-8-11;/h1-10H;1H