(2E)-6-methoxy-2-[6-methoxycarbonyl-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-oxidanylidene-quinoline

Systemtic Name: (2E)-6-methoxy-2-[6-methoxycarbonyl-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-oxidanylidene-quinoline Openeye Name: (2E)-6-methoxy-2-[6-methoxycarbonyl-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-oxo-quinoline CAS Name: (2E)-6-methoxy-2-[6-methoxycarbonyl-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-oxoquinoline IUPAC Name: (2E)-6-methoxy-2-[6-methoxycarbonyl-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-oxoquinoline Traditional Name: (2E)-2-[6-carbomethoxy-5-methyl-3-(sulfinatoamino)-1H-pyridin-2-ylidene]-8-keto-6-methoxy-quinoline Formula: C18H16N3O6S- MolecularWeight: 402.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC3=CC(=CC(=O)C3=N2)OC)C(=C1)NS(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(N/C(=C/2\C=CC3=CC(=CC(=O)C3=N2)OC)/C(=C1)NS(=O)[O-])C(=O)OC

InChI

InChI=1S/C18H17N3O6S/c1-9-6-13(21-28(24)25)17(20-15(9)18(23)27-3)12-5-4-10-7-11(26-2)8-14(22)16(10)19-12/h4-8,20-21H,1-3H3,(H,24,25)/p-1/b17-12+