N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-oxidanyl-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxy-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxybenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-hydroxybenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-4-hydroxy-benzohydrazide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H11N3O4S/c18-10-7-5-9(6-8-10)14(19)16-15-13-11-3-1-2-4-12(11)22(20,21)17-13/h1-8,18H,(H,15,17)(H,16,19)