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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C15H11Cl2N3S2 MolecularWeight: 368.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CS2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3S2/c1-9(10-4-5-11(16)12(17)7-10)19-20-15-18-13(8-22-15)14-3-2-6-21-14/h2-8H,1H3,(H,18,20)/b19-9+