1-ethoxycarbonyl-4-oxidanylidene-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline

Systemtic Name: 1-ethoxycarbonyl-4-oxidanylidene-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline Openeye Name: 1-ethoxycarbonyl-4-oxo-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline CAS Name: 1-ethoxycarbonyl-4-oxo-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline IUPAC Name: 1-ethoxycarbonyl-4-oxo-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline Traditional Name: 1-carbethoxy-4-keto-8-(sulfinatoamino)-3,5-dihydropyrrolo[2,3-c]quinoline Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)NS(=O)[O-])NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)NS(=O)[O-])NC2=O

InChI

InChI=1S/C14H13N3O5S/c1-2-22-14(19)9-6-15-12-11(9)8-5-7(17-23(20)21)3-4-10(8)16-13(12)18/h3-6,15,17H,2H2,1H3,(H,16,18)(H,20,21)/p-1