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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-3-yl-imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(3-thienyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-thiophenyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-thiophen-3-ylimidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(3-thienyl)imidazol-2-yl]amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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