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

Systemtic Name: ethyl 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C15H15N3O5S2/c1-4-23-14(22)9-6(2)10(7(3)19)25-13(9)16-5-8-11(20)17-15(24)18-12(8)21/h5,16H,4H2,1-3H3,(H2,17,18,20,21,24)