6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline CAS Name: 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline Formula: C10H13N2O2S- MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NCCC2)NS(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)NCCC2)NS(=O)[O-]

InChI

InChI=1S/C10H14N2O2S/c1-7-4-5-9-8(3-2-6-11-9)10(7)12-15(13)14/h4-5,11-12H,2-3,6H2,1H3,(H,13,14)/p-1