N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]thiophene-2-sulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H17N3O4S2/c1-4-7-17(23(20,21)13-6-5-8-22-13)10-11-9-12(18)16(3)14(19)15(11)2/h4-6,8-9H,1,7,10H2,2-3H3