N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-12-9-4-1-2-5-10(9)20-13(12)14(19)16-8-11(18)17-6-3-7-17/h1-2,4-5H,3,6-8H2,(H,16,19)