N-(furan-2-ylmethyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-furylmethyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-furanylmethyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(furan-2-ylmethyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-furfuryl)-4-keto-N,8-dimethyl-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)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)CC4=CC=CO4

InChI

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