2-azanyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone Openeye Name: 2-amino-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone CAS Name: 2-amino-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone IUPAC Name: 2-amino-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone Traditional Name: 2-amino-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC(=C2)C(=O)CN

Isomeric SMILES

C1CNCC2=C1SC(=C2)C(=O)CN

InChI

InChI=1S/C9H12N2OS/c10-4-7(12)9-3-6-5-11-2-1-8(6)13-9/h3,11H,1-2,4-5,10H2