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

Systemtic Name: 2-(phenylmethyl)sulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Openeye Name: 2-benzylsulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine CAS Name: 2-(phenylmethyl)sulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine IUPAC Name: 2-benzylsulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine Traditional Name: (2-benzylsulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-yl)amine Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)S(=O)(=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)S(=O)(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C18H18N2O2S2/c19-16-14-10-13-8-4-5-9-15(13)20-17(14)23-18(16)24(21,22)11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,19H2