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

Systemtic Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(5-methylisoxazol-3-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(5-methyl-3-isoxazolyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(5-methylisoxazol-3-yl)thieno[3,2-c]chromene-2-carboxamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C17H12N2O4S/c1-8-3-4-12-10(5-8)15-11(17(21)22-12)7-13(24-15)16(20)18-14-6-9(2)23-19-14/h3-7H,1-2H3,(H,18,19,20)