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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS/c1-5-14-15-10(17-5)13-9(16)6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H,13,15,16)