azanyl-(4-ethyl-5-methyl-2-quinolin-8-ylsulfonylimino-thiophen-3-ylidene)methanolate

Systemtic Name: azanyl-(4-ethyl-5-methyl-2-quinolin-8-ylsulfonylimino-thiophen-3-ylidene)methanolate Openeye Name: amino-[4-ethyl-5-methyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methanolate CAS Name: amino-[4-ethyl-5-methyl-2-(8-quinolinylsulfonylimino)-3-thiophenylidene]methanolate IUPAC Name: amino-(4-ethyl-5-methyl-2-quinolin-8-ylsulfonyliminothiophen-3-ylidene)methanolate Traditional Name: amino-[4-ethyl-5-methyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methanolate Formula: C17H16N3O3S2- MolecularWeight: 374.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C(N)[O-])C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C(N)[O-])C

InChI

InChI=1S/C17H17N3O3S2/c1-3-12-10(2)24-17(14(12)16(18)21)20-25(22,23)13-8-4-6-11-7-5-9-19-15(11)13/h4-9,21H,3,18H2,1-2H3/p-1