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

Systemtic Name: methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H17NO7S MolecularWeight: 367.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC=C2C(=O)OC(OC2=O)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC=C2C(=O)OC(OC2=O)(C)C)C(=O)C

InChI

InChI=1S/C16H17NO7S/c1-7-10(15(21)22-5)12(25-11(7)8(2)18)17-6-9-13(19)23-16(3,4)24-14(9)20/h6,17H,1-5H3