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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-chloranyl-benzohydrazide Openeye Name: 4-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide CAS Name: 4-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide IUPAC Name: 4-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide Traditional Name: 4-chloro-N'-(1,1-diketo-1,2-benzothiazol-3-yl)benzohydrazide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c15-10-7-5-9(6-8-10)14(19)17-16-13-11-3-1-2-4-12(11)22(20,21)18-13/h1-8H,(H,16,18)(H,17,19)