N-(but-2-enylideneamino)-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(but-2-enylideneamino)-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-(but-2-enylideneamino)-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-(but-2-enylideneamino)-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-(but-2-enylideneamino)-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: (but-2-enylideneamino)-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC=CC=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3S/c1-2-3-8-15-17-13-16-12(9-18-13)10-4-6-11(14)7-5-10/h2-9H,1H3,(H,16,17)