(3,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(methylamino)thiazol-5-yl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(methylamino)-5-thiazolyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(methylamino)thiazol-5-yl]methanone Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC1=NC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c1-14-11-15-5-9(17-11)10(16)6-2-3-7(12)8(13)4-6/h2-5H,1H3,(H,14,15)