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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7Cl2N3O2S MolecularWeight: 304.15248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C10H7Cl2N3O2S/c1-17-8-6(11)2-5(3-7(8)12)9(16)14-10-15-13-4-18-10/h2-4H,1H3,(H,14,15,16)