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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-chlorophenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-chlorophenyl)-oxomethyl]imino-4-thiadiazolecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)iminothiadiazole-4-carboxamide Traditional Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-thiadiazole-4-carboxamide Formula: C17H12ClN5O3S MolecularWeight: 401.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N

InChI

InChI=1S/C17H12ClN5O3S/c18-11-5-1-10(2-6-11)16(26)21-17-13(15(20)25)22-23(27-17)12-7-3-9(4-8-12)14(19)24/h1-8H,(H2,19,24)(H2,20,25)