3-chloranyl-N-prop-2-enyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-prop-2-enyl-1-benzothiophene-2-carboxamide Openeye Name: N-allyl-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide Traditional Name: N-allyl-3-chloro-benzothiophene-2-carboxamide Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNOS/c1-2-7-14-12(15)11-10(13)8-5-3-4-6-9(8)16-11/h2-6H,1,7H2,(H,14,15)