N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11N3O5/c1-7-11(12-13(19)16-5-17-15(12)23-7)14(20)18-8-2-3-9-10(4-8)22-6-21-9/h2-5H,6H2,1H3,(H,18,20)(H,16,17,19)