8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carboxamide

Systemtic Name: 8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carboxamide Openeye Name: 8-methyl-2-oxo-thieno[2,3-h]chromene-3-carboxamide CAS Name: 8-methyl-2-oxo-3-thieno[2,3-h][1]benzopyrancarboxamide IUPAC Name: 8-methyl-2-oxothieno[2,3-h]chromene-3-carboxamide Traditional Name: 2-keto-8-methyl-thieno[2,3-h]chromene-3-carboxamide Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C(=O)N

InChI

InChI=1S/C13H9NO3S/c1-6-4-8-10(18-6)3-2-7-5-9(12(14)15)13(16)17-11(7)8/h2-5H,1H3,(H2,14,15)