2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C14H10ClN3OS3 MolecularWeight: 367.8967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C14H10ClN3OS3/c15-9-3-1-4-10(7-9)16-13-17-18-14(22-13)21-8-11(19)12-5-2-6-20-12/h1-7H,8H2,(H,16,17)