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

Systemtic Name: 3-chloranyl-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C11H6ClN3OS2 MolecularWeight: 295.76784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C11H6ClN3OS2/c12-8-6-3-1-2-4-7(6)18-9(8)10(16)14-11-15-13-5-17-11/h1-5H,(H,14,15,16)