3-chloranyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(2-pyridylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(2-pyridinylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(2-pyridylamino)ethyl]benzothiophene-2-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-14-10-5-1-2-6-11(10)23-15(14)16(22)19-9-13(21)20-12-7-3-4-8-18-12/h1-8H,9H2,(H,19,22)(H,18,20,21)