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

Systemtic Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one Openeye Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one CAS Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one IUPAC Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one Traditional Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one Formula: C14H10N2OS2 MolecularWeight: 286.372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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