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N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-chromene-2-carboxamide

N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-chromene-2-carboxamide
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxochromene-2-carboxamide
Traditional Name:4-keto-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)chromene-2-carboxamide
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C17H15N3O3S/c1-20-7-6-11-15(9-20)24-17(18-11)19-16(22)14-8-12(21)10-4-2-3-5-13(10)23-14/h2-5,8H,6-7,9H2,1H3,(H,18,19,22)


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