dimethyl-[3-(4-oxidanylidenethieno[3,2-c]quinolin-5-yl)propyl]azanium

Systemtic Name: dimethyl-[3-(4-oxidanylidenethieno[3,2-c]quinolin-5-yl)propyl]azanium Openeye Name: dimethyl-[3-(4-oxothieno[3,2-c]quinolin-5-yl)propyl]ammonium CAS Name: dimethyl-[3-(4-oxo-5-thieno[3,2-c]quinolinyl)propyl]ammonium IUPAC Name: dimethyl-[3-(4-oxothieno[3,2-c]quinolin-5-yl)propyl]azanium Traditional Name: 3-(4-ketothieno[3,2-c]quinolin-5-yl)propyl-dimethyl-ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2C3=C(C1=O)C=CS3

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2C3=C(C1=O)C=CS3

InChI

InChI=1S/C16H18N2OS/c1-17(2)9-5-10-18-14-7-4-3-6-12(14)15-13(16(18)19)8-11-20-15/h3-4,6-8,11H,5,9-10H2,1-2H3/p+1