4-naphthalen-1-yl-N-[(Z)-[2,3,6-tris(chloranyl)phenyl]methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-[2,3,6-tris(chloranyl)phenyl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-(2,3,6-trichlorophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-(2,3,6-trichlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-(2,3,6-trichlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1-naphthyl)thiazol-2-yl]-[(Z)-(2,3,6-trichlorobenzylidene)amino]amine Formula: C20H12Cl3N3S MolecularWeight: 432.75338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=C(C=CC(=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C\C4=C(C=CC(=C4Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl3N3S/c21-16-8-9-17(22)19(23)15(16)10-24-26-20-25-18(11-27-20)14-7-3-5-12-4-1-2-6-13(12)14/h1-11H,(H,25,26)/b24-10-