N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide

Systemtic Name: N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide Openeye Name: N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide CAS Name: N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide IUPAC Name: N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide Traditional Name: N-(5-phenyl-1,2,4-dithiazol-3-ylidene)benzamide Formula: C15H10N2OS2 MolecularWeight: 298.3827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SS2

InChI

InChI=1S/C15H10N2OS2/c18-13(11-7-3-1-4-8-11)16-15-17-14(19-20-15)12-9-5-2-6-10-12/h1-10H