3,4-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H5Cl2N3OS MolecularWeight: 274.1265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)Cl)Cl

InChI

InChI=1S/C9H5Cl2N3OS/c10-6-2-1-5(3-7(6)11)8(15)13-9-14-12-4-16-9/h1-4H,(H,13,14,15)