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

Systemtic Name: O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] O1-ethyl 4-(2-methylpropylideneamino)benzene-1,2-disulfinate Openeye Name: O2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] O1-ethyl 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-ethyl ester IUPAC Name: 2-O-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino] 1-O-ethyl 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-ethyl ester Formula: C19H25N5O7S2 MolecularWeight: 499.5611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O7S2/c1-6-30-32(26)14-8-7-13(20-11-12(2)3)9-15(14)33(27)31-24-19(25)23-18-21-16(28-4)10-17(22-18)29-5/h7-12H,6H2,1-5H3,(H2,21,22,23,24,25)