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

Systemtic Name: ethyl 4-[[6-aminocarbonyl-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-carbamoyl-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-carbamoyl-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-carbamoyl-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-carbamoyl-3-(4-chlorobenzyl)-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-2-29-20(28)14-5-9-16(10-6-14)24-21-25(12-13-3-7-15(22)8-4-13)18(26)11-17(30-21)19(23)27/h3-10,17H,2,11-12H2,1H3,(H2,23,27)