N-[(E)-butan-2-ylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-methylpropylideneamino]thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-methylpropylideneamino]amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C13H14ClN3S/c1-3-9(2)16-17-13-15-12(8-18-13)10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3,(H,15,17)/b16-9+