3-chloranyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(2-thenylamino)ethyl]benzothiophene-2-carboxamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c17-14-11-5-1-2-6-12(11)23-15(14)16(21)19-9-13(20)18-8-10-4-3-7-22-10/h1-7H,8-9H2,(H,18,20)(H,19,21)