ethyl 2-[6-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinan-3-yl]ethanoate Openeye Name: ethyl 2-[6-[(3-bromophenyl)carbamoyl]-4-oxo-2-phenylimino-1,3-thiazinan-3-yl]acetate CAS Name: 2-[6-[(3-bromoanilino)-oxomethyl]-4-oxo-2-phenylimino-1,3-thiazinan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(3-bromophenyl)carbamoyl]-4-oxo-2-phenylimino-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[6-[(3-bromophenyl)carbamoyl]-4-keto-2-phenylimino-1,3-thiazinan-3-yl]acetic acid ethyl ester Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-2-29-19(27)13-25-18(26)12-17(20(28)23-16-10-6-7-14(22)11-16)30-21(25)24-15-8-4-3-5-9-15/h3-11,17H,2,12-13H2,1H3,(H,23,28)