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5,7-dimethoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carbothioamide

5,7-dimethoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name:5,7-dimethoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carbothioamide
Openeye Name:5,7-dimethoxy-N-(2-morpholinoethyl)-2-oxo-chromene-3-carbothioamide
CAS Name:5,7-dimethoxy-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carbothioamide
IUPAC Name:5,7-dimethoxy-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carbothioamide
Traditional Name:2-keto-5,7-dimethoxy-N-(2-morpholinoethyl)chromene-3-carbothioamide
Formula: C18H22N2O5S
MolecularWeight: 378.44268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=O)OC2=C1)C(=S)NCCN3CCOCC3)OC


Isomeric SMILES

COC1=CC(=C2C=C(C(=O)OC2=C1)C(=S)NCCN3CCOCC3)OC


InChI

InChI=1S/C18H22N2O5S/c1-22-12-9-15(23-2)13-11-14(18(21)25-16(13)10-12)17(26)19-3-4-20-5-7-24-8-6-20/h9-11H,3-8H2,1-2H3,(H,19,26)


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