1-(1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Openeye Name: 1-[1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]ethanone CAS Name: 1-(1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Traditional Name: 1-[1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]ethanone Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CS4)N

Isomeric SMILES

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CS4)N

InChI

InChI=1S/C17H16N2OS2/c1-9(20)16-14(18)13-10-5-2-3-6-11(10)15(19-17(13)22-16)12-7-4-8-21-12/h4,7-8H,2-3,5-6,18H2,1H3