N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(4-methylthiazol-2-yl)amine Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3S/c1-8-7-17-12(14-8)16-15-9(2)10-3-5-11(13)6-4-10/h3-7H,1-2H3,(H,14,16)/b15-9+