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

Systemtic Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-fluoroanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[2-(4-chlorophenyl)ethyl]-6-[(4-fluorophenyl)carbamoyl]-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H25ClFN3O4S MolecularWeight: 554.032203

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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)F)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)F)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClFN3O4S/c1-2-37-27(36)19-5-11-23(12-6-19)32-28-33(16-15-18-3-7-20(29)8-4-18)25(34)17-24(38-28)26(35)31-22-13-9-21(30)10-14-22/h3-14,24H,2,15-17H2,1H3,(H,31,35)