3-chloranyl-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboxamide Formula: C11H7ClN4OS MolecularWeight: 278.71748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=NN3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=NN3)Cl

InChI

InChI=1S/C11H7ClN4OS/c12-8-6-3-1-2-4-7(6)18-9(8)10(17)15-11-13-5-14-16-11/h1-5H,(H2,13,14,15,16,17)