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

Systemtic Name: methyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-methoxyanilino)-oxomethyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[4-keto-6-[(3-methoxyphenyl)carbamoyl]-3-methyl-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-24-18(25)12-17(19(26)22-15-5-4-6-16(11-15)28-2)30-21(24)23-14-9-7-13(8-10-14)20(27)29-3/h4-11,17H,12H2,1-3H3,(H,22,26)