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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]imino-4-thiadiazolecarboxamide IUPAC Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)thiadiazole-4-carboxamide Traditional Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)thiadiazole-4-carboxamide Formula: C16H10Cl2N4O2S MolecularWeight: 393.2472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C16H10Cl2N4O2S/c17-10-3-1-9(2-4-10)15(24)20-16-13(14(19)23)21-22(25-16)12-7-5-11(18)6-8-12/h1-8H,(H2,19,23)