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

Systemtic Name: 4-methoxy-N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-4-methoxy-benzohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-25-12-8-6-11(7-9-12)17(23)21-20-16(22)10-15-18(24)19-13-4-2-3-5-14(13)26-15/h2-9,15H,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)/t15-/m1/s1