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

Systemtic Name: ethyl 4-[[6-[(3-chlorophenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(3-chlorophenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-chloroanilino)-oxomethyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(3-chlorophenyl)carbamoyl]-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(2-chlorobenzyl)-6-[(3-chlorophenyl)carbamoyl]-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H23Cl2N3O4S MolecularWeight: 556.46022

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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)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O4S/c1-2-36-26(35)17-10-12-20(13-11-17)31-27-32(16-18-6-3-4-9-22(18)29)24(33)15-23(37-27)25(34)30-21-8-5-7-19(28)14-21/h3-14,23H,2,15-16H2,1H3,(H,30,34)