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

Systemtic Name: ethyl 4-[[6-[(3-bromophenyl)carbamoyl]-3-ethyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-[(3-bromophenyl)carbamoyl]-3-ethyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[(3-bromoanilino)-oxomethyl]-3-ethyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[(3-bromophenyl)carbamoyl]-3-ethyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[6-[(3-bromophenyl)carbamoyl]-3-ethyl-4-keto-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C22H22BrN3O4S MolecularWeight: 504.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OCC)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H22BrN3O4S/c1-3-26-19(27)13-18(20(28)24-17-7-5-6-15(23)12-17)31-22(26)25-16-10-8-14(9-11-16)21(29)30-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,28)