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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN

InChI

InChI=1S/C9H12N2OS/c10-5-9(12)11-3-1-8-7(6-11)2-4-13-8/h2,4H,1,3,5-6,10H2