3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N',N'-diphenyl-propanehydrazide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N',N'-diphenyl-propanehydrazide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N',N'-diphenyl-propanehydrazide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N',N'-diphenylpropanehydrazide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N',N'-diphenylpropanehydrazide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N',N'-diphenyl-propionohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c27-22(15-16-25-20-13-7-8-14-21(20)29-17-23(25)28)24-26(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)