9-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 9-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-(5-methylisoxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(5-methyl-3-isoxazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(5-methylisoxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C17H14N2O3S/c1-9-4-3-5-12-15(9)16-11(8-21-12)7-13(23-16)17(20)18-14-6-10(2)22-19-14/h3-7H,8H2,1-2H3,(H,18,19,20)