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

Systemtic Name: methyl 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S2/c1-5-8(13(21)22-3)12(24-9(5)6(2)18)15-4-7-10(19)16-14(23)17-11(7)20/h4,15H,1-3H3,(H2,16,17,19,20,23)