(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-(2-thenyl)ammonium Formula: C16H17N2OS+ MolecularWeight: 285.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-11-4-2-5-12-8-13(16(19)18-15(11)12)9-17-10-14-6-3-7-20-14/h2-8,17H,9-10H2,1H3,(H,18,19)/p+1