5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H13ClN4O2S2 MolecularWeight: 404.89372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S2/c18-11-6-8-13(9-7-11)19-14(23)10-25-17-22-21-16(26-17)15(24)20-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,23)(H,20,24)