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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C10H7Cl2N3OS2 MolecularWeight: 320.21808

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS2/c1-17-10-15-14-9(18-10)13-8(16)5-2-3-6(11)7(12)4-5/h2-4H,1H3,(H,13,14,16)