[2-[2,6-bis(chloranyl)phenyl]imino-4-phenyl-1,3-thiazol-3-yl]-phenyl-methanone

Systemtic Name: [2-[2,6-bis(chloranyl)phenyl]imino-4-phenyl-1,3-thiazol-3-yl]-phenyl-methanone Openeye Name: [2-(2,6-dichlorophenyl)imino-4-phenyl-thiazol-3-yl]-phenyl-methanone CAS Name: [2-(2,6-dichlorophenyl)imino-4-phenyl-3-thiazolyl]-phenylmethanone IUPAC Name: [2-(2,6-dichlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-phenylmethanone Traditional Name: [2-(2,6-dichlorophenyl)imino-4-phenyl-4-thiazolin-3-yl]-phenyl-methanone Formula: C22H14Cl2N2OS MolecularWeight: 425.33036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=C(C=CC=C3Cl)Cl)N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=C(C=CC=C3Cl)Cl)N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14Cl2N2OS/c23-17-12-7-13-18(24)20(17)25-22-26(21(27)16-10-5-2-6-11-16)19(14-28-22)15-8-3-1-4-9-15/h1-14H