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

Systemtic Name: 4-[(E)-[(E)-but-2-enylidene]amino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Openeye Name: 4-[(E)-[(E)-but-2-enylidene]amino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine CAS Name: 4-[(E)-[(E)-but-2-enylidene]amino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine IUPAC Name: 4-[(E)-[(E)-but-2-enylidene]amino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Traditional Name: [4-[(E)-[(E)-but-2-enylidene]amino]-6-phenylimino-1,3,5-thiadiazin-2-yl]-phenyl-amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5S/c1-2-3-14-20-17-23-18(21-15-10-6-4-7-11-15)25-19(24-17)22-16-12-8-5-9-13-16/h2-14H,1H3,(H,21,22,23,24)/b3-2+,20-14+