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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(1,3-thiazol-2-yl)imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-thiazol-2-yl-imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-thiazolyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(1,3-thiazol-2-yl)imidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-thiazol-2-yl-imidazol-2-yl]amine Formula: C13H10ClN5S MolecularWeight: 303.77

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=C(N=C2N)C3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C=C(N=C2N)C3=NC=CS3)Cl

InChI

InChI=1S/C13H10ClN5S/c14-10-3-1-9(2-4-10)7-17-19-8-11(18-13(19)15)12-16-5-6-20-12/h1-8H,(H2,15,18)/b17-7+