N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C19H16N4O4S/c1-11-5-18(25)27-16-6-14(3-4-15(11)16)26-9-17(24)23-21-8-13(7-20)19-22-12(2)10-28-19/h3-6,8,10,21H,9H2,1-2H3,(H,23,24)/b13-8+