1-[2-azanylidene-4-(2-chlorophenyl)-5-phenyldiazenyl-1,3-thiazol-3-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[2-azanylidene-4-(2-chlorophenyl)-5-phenyldiazenyl-1,3-thiazol-3-yl]-2-chloranyl-ethanone Openeye Name: 2-chloro-1-[4-(2-chlorophenyl)-2-imino-5-phenylazo-thiazol-3-yl]ethanone CAS Name: 2-chloro-1-[4-(2-chlorophenyl)-2-imino-5-phenyldiazenyl-3-thiazolyl]ethanone IUPAC Name: 2-chloro-1-[4-(2-chlorophenyl)-2-imino-5-phenyldiazenyl-1,3-thiazol-3-yl]ethanone Traditional Name: 2-chloro-1-[4-(2-chlorophenyl)-2-imino-5-phenylazo-4-thiazolin-3-yl]ethanone Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(N(C(=N)S2)C(=O)CCl)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(N(C(=N)S2)C(=O)CCl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N4OS/c18-10-14(24)23-15(12-8-4-5-9-13(12)19)16(25-17(23)20)22-21-11-6-2-1-3-7-11/h1-9,20H,10H2