5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,3-benzodioxol-5-ylamino)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1,3-benzodioxol-5-ylamino)methylene]-1-(m-tolyl)barbituric acid Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)OCO4)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)OCO4)C(=O)NC2=O

InChI

InChI=1S/C19H15N3O5/c1-11-3-2-4-13(7-11)22-18(24)14(17(23)21-19(22)25)9-20-12-5-6-15-16(8-12)27-10-26-15/h2-9,20H,10H2,1H3,(H,21,23,25)