N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCSC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCSC2=NN=CS2

InChI

InChI=1S/C11H10ClN3OS2/c12-8-2-1-3-9(6-8)14-10(16)4-5-17-11-15-13-7-18-11/h1-3,6-7H,4-5H2,(H,14,16)