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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethyl-1,2,3-thiadiazole-5-carboxylate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethyl-1,2,3-thiadiazole-5-carboxylate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 4-ethylthiadiazole-5-carboxylate
CAS Name:4-ethyl-5-thiadiazolecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 4-ethylthiadiazole-5-carboxylate
Traditional Name:4-ethylthiadiazole-5-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C19H14N2O4S
MolecularWeight: 366.39046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C19H14N2O4S/c1-2-14-18(26-21-20-14)19(23)24-10-12-9-16(22)25-15-8-7-11-5-3-4-6-13(11)17(12)15/h3-9H,2,10H2,1H3


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