(3-azanyl-1-benzothiophen-2-yl)-pyridin-2-yl-methanone hydrochloride

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-pyridin-2-yl-methanone hydrochloride Openeye Name: (3-aminobenzothiophen-2-yl)-(2-pyridyl)methanone hydrochloride CAS Name: (3-amino-1-benzothiophen-2-yl)-(2-pyridinyl)methanone hydrochloride IUPAC Name: (3-amino-1-benzothiophen-2-yl)-pyridin-2-ylmethanone hydrochloride Traditional Name: (3-aminobenzothiophen-2-yl)-(2-pyridyl)methanone hydrochloride Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)N.Cl

InChI

InChI=1S/C14H10N2OS.ClH/c15-12-9-5-1-2-7-11(9)18-14(12)13(17)10-6-3-4-8-16-10;/h1-8H,15H2;1H