N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-13-21(26)25-17-12-14(10-11-20(17)29-13)22(27)24-16-7-3-5-9-19(16)28-18-8-4-2-6-15(18)23/h2-13H,1H3,(H,24,27)(H,25,26)