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

Systemtic Name: (4-ethyl-5-methyl-2-quinolin-8-ylsulfonylimino-thiophen-3-ylidene)methylideneazanide Openeye Name: [4-ethyl-5-methyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methyleneazanide CAS Name: [4-ethyl-5-methyl-2-(8-quinolinylsulfonylimino)-3-thiophenylidene]methylideneazanide IUPAC Name: (4-ethyl-5-methyl-2-quinolin-8-ylsulfonyliminothiophen-3-ylidene)methylideneazanide Traditional Name: [4-ethyl-5-methyl-2-(8-quinolylsulfonylimino)-3-thienylidene]methyleneazanide Formula: C17H14N3O2S2- MolecularWeight: 356.44196

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H14N3O2S2/c1-3-13-11(2)23-17(14(13)10-18)20-24(21,22)15-8-4-6-12-7-5-9-19-16(12)15/h4-9H,3H2,1-2H3/q-1