3-chloranyl-4-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C12H8ClN3OS2 MolecularWeight: 309.79442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H8ClN3OS2/c1-6-3-2-4-7-8(6)9(13)10(19-7)11(17)15-12-16-14-5-18-12/h2-5H,1H3,(H,15,16,17)