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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Traditional Name: 5-chloro-N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-2-methoxy-benzohydrazide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-26-13-7-6-10(19)8-11(13)17(24)22-21-16(23)9-15-18(25)20-12-4-2-3-5-14(12)27-15/h2-8,15H,9H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t15-/m0/s1