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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C14H10ClN3S2 MolecularWeight: 319.8323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=CS2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=CS2)C3=CC=CS3)Cl

InChI

InChI=1S/C14H10ClN3S2/c15-11-5-2-1-4-10(11)8-16-18-14-17-12(9-20-14)13-6-3-7-19-13/h1-9H,(H,17,18)/b16-8+