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

Systemtic Name: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(2-chloroanilino)-oxomethyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(2-chlorophenyl)carbamoyl]-4-keto-3-p-anisyl-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H26ClN3O5S MolecularWeight: 552.04114

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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=C3Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26ClN3O5S/c1-3-37-27(35)19-10-12-20(13-11-19)30-28-32(17-18-8-14-21(36-2)15-9-18)25(33)16-24(38-28)26(34)31-23-7-5-4-6-22(23)29/h4-15,24H,3,16-17H2,1-2H3,(H,31,34)