N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c23-16-4-8-18(9-5-16)28-12-14-1-6-17(7-2-14)24-22(27)15-3-10-20-19(11-15)25-21(26)13-29-20/h1-11H,12-13H2,(H,24,27)(H,25,26)