(3Z)-2-(3-methylpyridin-1-ium-1-yl)-4-oxidanylidene-3-thiophen-2-ylsulfonylimino-naphthalen-1-olate

Systemtic Name: (3Z)-2-(3-methylpyridin-1-ium-1-yl)-4-oxidanylidene-3-thiophen-2-ylsulfonylimino-naphthalen-1-olate Openeye Name: (3Z)-2-(3-methylpyridin-1-ium-1-yl)-4-oxo-3-(2-thienylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-2-(3-methyl-1-pyridin-1-iumyl)-4-oxo-3-thiophen-2-ylsulfonylimino-1-naphthalenolate IUPAC Name: (3Z)-2-(3-methylpyridin-1-ium-1-yl)-4-oxo-3-thiophen-2-ylsulfonyliminonaphthalen-1-olate Traditional Name: (3Z)-4-keto-2-(3-methylpyridin-1-ium-1-yl)-3-(2-thienylsulfonylimino)naphthalen-1-olate Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H14N2O4S2/c1-13-6-4-10-22(12-13)18-17(21-28(25,26)16-9-5-11-27-16)19(23)14-7-2-3-8-15(14)20(18)24/h2-12H,1H3