1-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-4-(1,3-thiazol-2-yl)imidazol-2-amine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-4-(1,3-thiazol-2-yl)imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-5-methyl-4-thiazol-2-yl-imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-4-(2-thiazolyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-4-(1,3-thiazol-2-yl)imidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-5-methyl-4-thiazol-2-yl-imidazol-2-yl]amine Formula: C14H12ClN5S MolecularWeight: 317.79658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1N=CC2=CC=C(C=C2)Cl)N)C3=NC=CS3

Isomeric SMILES

CC1=C(N=C(N1/N=C/C2=CC=C(C=C2)Cl)N)C3=NC=CS3

InChI

InChI=1S/C14H12ClN5S/c1-9-12(13-17-6-7-21-13)19-14(16)20(9)18-8-10-2-4-11(15)5-3-10/h2-8H,1H3,(H2,16,19)/b18-8+