3-chloranyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

C=CCNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-2-7-16-11(18)8-17-14(19)13-12(15)9-5-3-4-6-10(9)20-13/h2-6H,1,7-8H2,(H,16,18)(H,17,19)