N-phenyl-6-phenylimino-4-[(E)-(phenylmethylidene)amino]-1,3,5-thiadiazin-2-amine

Systemtic Name: N-phenyl-6-phenylimino-4-[(E)-(phenylmethylidene)amino]-1,3,5-thiadiazin-2-amine Openeye Name: 4-[(E)-benzylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine CAS Name: N-phenyl-6-phenylimino-4-[(E)-(phenylmethylene)amino]-1,3,5-thiadiazin-2-amine IUPAC Name: 4-[(E)-benzylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Traditional Name: [4-[(E)-benzalamino]-6-phenylimino-1,3,5-thiadiazin-2-yl]-phenyl-amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N5S/c1-4-10-17(11-5-1)16-23-20-26-21(24-18-12-6-2-7-13-18)28-22(27-20)25-19-14-8-3-9-15-19/h1-16H,(H,24,25,26,27)/b23-16+