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8-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[3,2-c]chromene-2-carboxamide

8-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name:8-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[3,2-c]chromene-2-carboxamide
Openeye Name:8-methyl-4-oxo-N-(2-pyridyl)thieno[3,2-c]chromene-2-carboxamide
CAS Name:8-methyl-4-oxo-N-(2-pyridinyl)-2-thieno[3,2-c][1]benzopyrancarboxamide
IUPAC Name:8-methyl-4-oxo-N-pyridin-2-ylthieno[3,2-c]chromene-2-carboxamide
Traditional Name:4-keto-8-methyl-N-(2-pyridyl)thieno[3,2-c]chromene-2-carboxamide
Formula: C18H12N2O3S
MolecularWeight: 336.36448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C18H12N2O3S/c1-10-5-6-13-11(8-10)16-12(18(22)23-13)9-14(24-16)17(21)20-15-4-2-3-7-19-15/h2-9H,1H3,(H,19,20,21)


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