3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]propionohydrazide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O5S/c1-13-10-22(28)30-17-11-14(6-7-15(13)17)29-12-20(27)25-24-19(26)8-9-21-23-16-4-2-3-5-18(16)31-21/h2-7,10-11H,8-9,12H2,1H3,(H,24,26)(H,25,27)