N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide

Systemtic Name: N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Openeye Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]benzohydrazide IUPAC Name: N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c22-16(19-20-18(24)13-6-2-1-3-7-13)10-11-21-14-8-4-5-9-15(14)25-12-17(21)23/h1-9H,10-12H2,(H,19,22)(H,20,24)