4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C10H8ClN3O2S2 MolecularWeight: 301.77242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H8ClN3O2S2/c11-8-3-2-7(18-8)6(15)1-4-9(16)13-10-14-12-5-17-10/h2-3,5H,1,4H2,(H,13,14,16)