3,4-bis(chloranyl)-N-prop-2-enyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-prop-2-enyl-1-benzothiophene-2-carboxamide Openeye Name: N-allyl-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide Traditional Name: N-allyl-3,4-dichloro-benzothiophene-2-carboxamide Formula: C12H9Cl2NOS MolecularWeight: 286.17696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl

InChI

InChI=1S/C12H9Cl2NOS/c1-2-6-15-12(16)11-10(14)9-7(13)4-3-5-8(9)17-11/h2-5H,1,6H2,(H,15,16)