(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-[2,6-bis(chloranyl)phenyl]methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-[2,6-bis(chloranyl)phenyl]methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(2,6-dichlorophenyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(2,6-dichlorophenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(2,6-dichlorophenyl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(2,6-dichlorophenyl)methanone Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C16H10Cl2N2OS/c17-10-7-4-8-11(18)12(10)13(21)14-15(19)20-16(22-14)9-5-2-1-3-6-9/h1-8H,19H2