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

Systemtic Name: ethyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

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