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

Systemtic Name: (3Z)-4-oxidanylidene-2-pyridin-1-ium-1-yl-3-thiophen-2-ylsulfonylimino-naphthalen-1-olate Openeye Name: (3Z)-4-oxo-2-pyridin-1-ium-1-yl-3-(2-thienylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-4-oxo-2-(1-pyridin-1-iumyl)-3-thiophen-2-ylsulfonylimino-1-naphthalenolate IUPAC Name: (3Z)-4-oxo-2-pyridin-1-ium-1-yl-3-thiophen-2-ylsulfonyliminonaphthalen-1-olate Traditional Name: (3Z)-4-keto-2-pyridin-1-ium-1-yl-3-(2-thienylsulfonylimino)naphthalen-1-olate Formula: C19H12N2O4S2 MolecularWeight: 396.43958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O4S2/c22-18-13-7-2-3-8-14(13)19(23)17(21-10-4-1-5-11-21)16(18)20-27(24,25)15-9-6-12-26-15/h1-12H