6-methyl-2,4-bis(oxidanylidene)-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide Openeye Name: N-allyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide Traditional Name: N-allyl-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC=C

InChI

InChI=1S/C8H11N3O4S/c1-3-4-9-16(14,15)6-5(2)10-8(13)11-7(6)12/h3,9H,1,4H2,2H3,(H2,10,11,12,13)