N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O5S/c22-16(8-15-18(24)19-11-3-1-2-4-14(11)27-15)20-21-17(23)10-5-6-12-13(7-10)26-9-25-12/h1-7,15H,8-9H2,(H,19,24)(H,20,22)(H,21,23)/t15-/m1/s1