O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] O1-methyl 4-(2-methylpropylideneamino)benzene-1,2-disulfinate

Systemtic Name: O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] O1-methyl 4-(2-methylpropylideneamino)benzene-1,2-disulfinate Openeye Name: O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] O1-methyl 4-(2-methylpropylideneamino)benzene-1,2-disulfinate CAS Name: 4-(2-methylpropylideneamino)benzene-1,2-disulfinic acid O2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]amino] ester O1-methyl ester IUPAC Name: 2-O-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] 1-O-methyl 4-(2-methylpropylideneamino)benzene-1,2-disulfinate Traditional Name: 4-(2-methylpropylideneamino)benzene-1,2-disulfinic acid O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] ester O1-methyl ester Formula: C18H23N5O7S2 MolecularWeight: 485.53452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NC1=CC(=C(C=C1)S(=O)OC)S(=O)ONC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C=NC1=CC(=C(C=C1)S(=O)OC)S(=O)ONC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H23N5O7S2/c1-11(2)10-19-12-6-7-13(31(25)29-5)14(8-12)32(26)30-23-18(24)22-17-20-15(27-3)9-16(21-17)28-4/h6-11H,1-5H3,(H2,20,21,22,23,24)