(2-azanylpyridin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanylpyridin-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-3-pyridyl)-(2-thienyl)methanone CAS Name: (2-amino-3-pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (2-aminopyridin-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-3-pyridyl)-(2-thienyl)methanone Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)C2=CC=CS2

InChI

InChI=1S/C10H8N2OS/c11-10-7(3-1-5-12-10)9(13)8-4-2-6-14-8/h1-6H,(H2,11,12)