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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3CC3)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c1-20-10-8(14)4-7(5-9(10)15)11(19)16-13-18-17-12(21-13)6-2-3-6/h4-6H,2-3H2,1H3,(H,16,18,19)