3-chloranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzothiophene-2-carboxamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-14-10-5-1-2-6-11(10)23-15(14)16(22)18-9-13-20-19-12-7-3-4-8-21(12)13/h1-8H,9H2,(H,18,22)