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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(3-amino-4-pyridinyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(3-amino-4-pyridyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C14H15N3OS2/c15-11-7-16-4-1-13(11)20-9-14(18)17-5-2-12-10(8-17)3-6-19-12/h1,3-4,6-7H,2,5,8-9,15H2