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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-methoxy-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxy-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-4-methoxy-benzohydrazide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13N3O4S/c1-22-11-8-6-10(7-9-11)15(19)17-16-14-12-4-2-3-5-13(12)23(20,21)18-14/h2-9H,1H3,(H,16,18)(H,17,19)