3,4-bis(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H9Cl2N3OS MolecularWeight: 314.19036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3OS/c13-8-4-3-7(5-9(8)14)10(18)15-12-17-16-11(19-12)6-1-2-6/h3-6H,1-2H2,(H,15,17,18)