5-(2,4-dichlorophenyl)carbonylimino-2-(2-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)carbonylimino-2-(2-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(2,4-dichlorobenzoyl)imino-2-(2-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]imino-2-(2-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-(2,4-dichlorobenzoyl)imino-2-(2-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-(2,4-dichlorobenzoyl)imino-2-(2-methoxyphenyl)thiadiazole-4-carboxamide Formula: C17H12Cl2N4O3S MolecularWeight: 423.27318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2N=C(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2N=C(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)C(=O)N

InChI

InChI=1S/C17H12Cl2N4O3S/c1-26-13-5-3-2-4-12(13)23-22-14(15(20)24)17(27-23)21-16(25)10-7-6-9(18)8-11(10)19/h2-8H,1H3,(H2,20,24)