dimethyl 5-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C14H13N3O6S2 MolecularWeight: 383.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC=C2C(=O)NC(=S)NC2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC=C2C(=O)NC(=S)NC2=O)C(=O)OC

InChI

InChI=1S/C14H13N3O6S2/c1-5-7(12(20)22-2)11(25-8(5)13(21)23-3)15-4-6-9(18)16-14(24)17-10(6)19/h4,15H,1-3H3,(H2,16,17,18,19,24)