8-[(2E)-2-(1-cyano-2-oxidanylidene-propylidene)hydrazinyl]quinoline-5-sulfonyl chloride

Systemtic Name: 8-[(2E)-2-(1-cyano-2-oxidanylidene-propylidene)hydrazinyl]quinoline-5-sulfonyl chloride Openeye Name: (1E)-N-[(5-chlorosulfonyl-8-quinolyl)amino]-2-oxo-propanimidoyl cyanide CAS Name: 8-[(2E)-2-(1-cyano-2-oxopropylidene)hydrazinyl]-5-quinolinesulfonyl chloride IUPAC Name: (1E)-N-[(5-chlorosulfonylquinolin-8-yl)amino]-2-oxopropanimidoyl cyanide Traditional Name: 8-[(N'E)-N'-(1-cyano-2-keto-propylidene)hydrazino]quinoline-5-sulfonyl chloride Formula: C13H9ClN4O3S MolecularWeight: 336.75356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC=N2)C#N

Isomeric SMILES

CC(=O)/C(=N/NC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC=N2)/C#N

InChI

InChI=1S/C13H9ClN4O3S/c1-8(19)11(7-15)18-17-10-4-5-12(22(14,20)21)9-3-2-6-16-13(9)10/h2-6,17H,1H3/b18-11+