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

Systemtic Name: ethyl 4-[[6-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-chloro-4-methylanilino)-oxomethyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(3-chloro-4-methylphenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(2-chlorobenzyl)-6-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H25Cl2N3O4S MolecularWeight: 570.4868

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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(=C(C=C3)C)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)C)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25Cl2N3O4S/c1-3-37-27(36)18-9-12-20(13-10-18)32-28-33(16-19-6-4-5-7-22(19)29)25(34)15-24(38-28)26(35)31-21-11-8-17(2)23(30)14-21/h4-14,24H,3,15-16H2,1-2H3,(H,31,35)