8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline CAS Name: 8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 8-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Formula: C9H11N2O2S- MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C=CC=C2NS(=O)[O-]

Isomeric SMILES

C1C=CNC2C1C=CC=C2NS(=O)[O-]

InChI

InChI=1S/C9H12N2O2S/c12-14(13)11-8-5-1-3-7-4-2-6-10-9(7)8/h1-3,5-7,9-11H,4H2,(H,12,13)/p-1