diethyl 5-azanyl-2-[(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]hydrazinyl]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylate

Systemtic Name: diethyl 5-azanyl-2-[(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]hydrazinyl]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylate Openeye Name: diethyl 5-amino-2-[(2E)-2-[(2,6-dichlorophenyl)methylene]hydrazino]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylate CAS Name: 5-amino-2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylate Traditional Name: 5-amino-2-[(N'E)-N'-(2,6-dichlorobenzylidene)hydrazino]-7H-thiopyrano[2,3-d]pyrimidine-6,7-dicarboxylic acid diethyl ester Formula: C20H19Cl2N5O4S MolecularWeight: 496.36696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(C2=CN=C(N=C2S1)NN=CC3=C(C=CC=C3Cl)Cl)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(=C(C2=CN=C(N=C2S1)N/N=C/C3=C(C=CC=C3Cl)Cl)N)C(=O)OCC

InChI

InChI=1S/C20H19Cl2N5O4S/c1-3-30-18(28)14-15(23)11-8-24-20(26-17(11)32-16(14)19(29)31-4-2)27-25-9-10-12(21)6-5-7-13(10)22/h5-9,16H,3-4,23H2,1-2H3,(H,24,26,27)/b25-9+