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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-indan-5-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-indan-5-yl-benzothiophene-2-carboxamide Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClNOS/c19-16-14-6-1-2-7-15(14)22-17(16)18(21)20-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,20,21)