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(8E)-4-methyl-8-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]chromene-2,7-dione
(8E)-4-methyl-8-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]chromene-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=CC(=O)C2=NNC3=NC(=CS3)C
Isomeric SMILES
CC1=CC(=O)OC\2=C1C=CC(=O)/C2=N/NC3=NC(=CS3)C
InChI
InChI=1S/C14H11N3O3S/c1-7-5-11(19)20-13-9(7)3-4-10(18)12(13)16-17-14-15-8(2)6-21-14/h3-6H,1-2H3,(H,15,17)/b16-12-
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