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

Systemtic Name: 2-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 2-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 2-(sulfinatoamino)-1,4,4a,8a-tetrahydroquinoline Formula: C9H11N2O2S- MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)NS(=O)[O-]

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)NS(=O)[O-]

InChI

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