3-(1-benzothiophen-2-yl)-1,2-dihydropyridin-2-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-1,2-dihydropyridin-2-amine Openeye Name: 3-(benzothiophen-2-yl)-1,2-dihydropyridin-2-amine CAS Name: 3-(1-benzothiophen-2-yl)-1,2-dihydropyridin-2-amine IUPAC Name: 3-(1-benzothiophen-2-yl)-1,2-dihydropyridin-2-amine Traditional Name: [3-(benzothiophen-2-yl)-1,2-dihydropyridin-2-yl]amine Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC=CNC3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC=CNC3N

InChI

InChI=1S/C13H12N2S/c14-13-10(5-3-7-15-13)12-8-9-4-1-2-6-11(9)16-12/h1-8,13,15H,14H2