2-[(E)-(phenylmethylidene)amino]-N-pyridin-2-yl-1,3-thiazol-4-amine

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-N-pyridin-2-yl-1,3-thiazol-4-amine Openeye Name: 2-[(E)-benzylideneamino]-N-(2-pyridyl)thiazol-4-amine CAS Name: 2-[(E)-(phenylmethylene)amino]-N-(2-pyridinyl)-4-thiazolamine IUPAC Name: 2-[(E)-benzylideneamino]-N-pyridin-2-yl-1,3-thiazol-4-amine Traditional Name: [2-[(E)-benzalamino]thiazol-4-yl]-(2-pyridyl)amine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4S/c1-2-6-12(7-3-1)10-17-15-19-14(11-20-15)18-13-8-4-5-9-16-13/h1-11H,(H,16,18)/b17-10+