3,6-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-indan-5-yl-benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-indan-5-yl-benzothiophene-2-carboxamide Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NOS/c19-12-5-7-14-15(9-12)23-17(16(14)20)18(22)21-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,21,22)