N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine

Systemtic Name: N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine Openeye Name: N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine CAS Name: N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine IUPAC Name: N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine Traditional Name: phenyl-(5-phenylimino-1,2,4-dithiazol-3-yl)amine Formula: C14H11N3S2 MolecularWeight: 285.38724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C3)SS2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C3)SS2

InChI

InChI=1S/C14H11N3S2/c1-3-7-11(8-4-1)15-13-17-14(19-18-13)16-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)