N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]benzohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)benzohydrazide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11N3O3S/c18-14(10-6-2-1-3-7-10)16-15-13-11-8-4-5-9-12(11)21(19,20)17-13/h1-9H,(H,15,17)(H,16,18)