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(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name:6-methyl-4-oxo-1-benzopyran-2-carboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC Name:(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 6-methyl-4-oxochromene-2-carboxylate
Traditional Name:4-keto-6-methyl-chromene-2-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester
Formula: C18H12N2O5S
MolecularWeight: 368.36328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CC(=O)N4C=CSC4=N3


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CC(=O)N4C=CSC4=N3


InChI

InChI=1S/C18H12N2O5S/c1-10-2-3-14-12(6-10)13(21)8-15(25-14)17(23)24-9-11-7-16(22)20-4-5-26-18(20)19-11/h2-8H,9H2,1H3


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