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

Systemtic Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[(5-methyl-2-furyl)methyl]thieno[3,2-c]chromene-2-carboxamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C19H15NO4S/c1-10-3-6-15-13(7-10)17-14(19(22)24-15)8-16(25-17)18(21)20-9-12-5-4-11(2)23-12/h3-8H,9H2,1-2H3,(H,20,21)