1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-yl-imidazol-2-amine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-yl-imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(2-thienyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-yl-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(2-thienyl)imidazol-2-yl]amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CN(C(=N2)N)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4S/c15-11-5-3-10(4-6-11)8-17-19-9-12(18-14(19)16)13-2-1-7-20-13/h1-9H,(H2,16,18)/b17-8+