2-(phenylsulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine

Systemtic Name: 2-(phenylsulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Openeye Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine CAS Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine IUPAC Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Traditional Name: (2-besyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)amine Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N2O2S2/c18-15-13-10-11-6-4-5-9-14(11)19-16(13)22-17(15)23(20,21)12-7-2-1-3-8-12/h1-3,7-8,10H,4-6,9,18H2