2-(2-benzothiophen-1-yl)-1,2-dihydropyridine

Systemtic Name: 2-(2-benzothiophen-1-yl)-1,2-dihydropyridine Openeye Name: 2-(2-benzothiophen-1-yl)-1,2-dihydropyridine CAS Name: 2-(2-benzothiophen-1-yl)-1,2-dihydropyridine IUPAC Name: 2-(2-benzothiophen-1-yl)-1,2-dihydropyridine Traditional Name: 2-isobenzothiophen-1-yl-1,2-dihydropyridine Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(NC=C1)C2=C3C=CC=CC3=CS2

Isomeric SMILES

C1=CC(NC=C1)C2=C3C=CC=CC3=CS2

InChI

InChI=1S/C13H11NS/c1-2-6-11-10(5-1)9-15-13(11)12-7-3-4-8-14-12/h1-9,12,14H