2-(3,4-dichlorophenyl)-5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyanilino)-1,2,4-thiadiazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyanilino)-1,2,4-thiadiazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyanilino)-1,2,4-thiadiazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-5-(p-anisidino)-1,2,4-thiadiazol-3-one Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-22-11-5-2-9(3-6-11)18-14-19-15(21)20(23-14)10-4-7-12(16)13(17)8-10/h2-8H,1H3,(H,18,19,21)