2-(4-methylpiperazin-1-yl)-4-oxidanylidene-3-thiophen-2-ylsulfonylimino-naphthalen-1-olate

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-oxidanylidene-3-thiophen-2-ylsulfonylimino-naphthalen-1-olate Openeye Name: 2-(4-methylpiperazin-1-yl)-4-oxo-3-(2-thienylsulfonylimino)naphthalen-1-olate CAS Name: 2-(4-methyl-1-piperazinyl)-4-oxo-3-thiophen-2-ylsulfonylimino-1-naphthalenolate IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-oxo-3-thiophen-2-ylsulfonyliminonaphthalen-1-olate Traditional Name: 4-keto-2-(4-methylpiperazino)-3-(2-thienylsulfonylimino)naphthalen-1-olate Formula: C19H18N3O4S2- MolecularWeight: 416.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C19H19N3O4S2/c1-21-8-10-22(11-9-21)17-16(20-28(25,26)15-7-4-12-27-15)18(23)13-5-2-3-6-14(13)19(17)24/h2-7,12,24H,8-11H2,1H3/p-1