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

Systemtic Name: 4-[(E)-ethylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Openeye Name: 4-[(E)-ethylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine CAS Name: 4-[(E)-ethylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine IUPAC Name: 4-[(E)-ethylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Traditional Name: [4-[(E)-ethylideneamino]-6-phenylimino-1,3,5-thiadiazin-2-yl]-phenyl-amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=NC(=NC2=CC=CC=C2)SC(=N1)NC3=CC=CC=C3

Isomeric SMILES

C/C=N/C1=NC(=NC2=CC=CC=C2)SC(=N1)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5S/c1-2-18-15-21-16(19-13-9-5-3-6-10-13)23-17(22-15)20-14-11-7-4-8-12-14/h2-12H,1H3,(H,19,20,21,22)/b18-2+