N',N'-diphenyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanehydrazide

Systemtic Name: N',N'-diphenyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanehydrazide Openeye Name: N',N'-diphenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide CAS Name: N',N'-diphenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide IUPAC Name: N',N'-diphenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide Traditional Name: N',N'-diphenyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetohydrazide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C21H17N3O4S/c25-20(15-23-21(26)18-13-7-8-14-19(18)29(23,27)28)22-24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)