N'-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-27-13-5-3-10(7-14(13)28-2)18(25)23-22-17(24)9-16-19(26)21-12-8-11(20)4-6-15(12)29-16/h3-8,16H,9H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)/t16-/m1/s1