1-oxidanylidene-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide

Systemtic Name: 1-oxidanylidene-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Openeye Name: 1-oxo-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide CAS Name: 1-oxo-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide IUPAC Name: 1-oxo-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Traditional Name: 1-keto-N',N'-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-21-15-16-23(25(21)19-13-7-8-14-20(19)29-23)22(28)24-26(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)