methyl 4-[[3-ethyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[3-ethyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[3-ethyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-ethyl-6-[(3-methoxyanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-ethyl-6-[(3-methoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-ethyl-4-keto-6-[(3-methoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-25-19(26)13-18(20(27)23-16-6-5-7-17(12-16)29-2)31-22(25)24-15-10-8-14(9-11-15)21(28)30-3/h5-12,18H,4,13H2,1-3H3,(H,23,27)