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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-methoxy-N'-methyl-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methoxy-N'-methyl-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methoxy-N'-methylbenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methoxy-N'-methylbenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3-methoxy-N'-methyl-benzohydrazide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15N3O4S/c1-19(17-16(20)11-6-5-7-12(10-11)23-2)15-13-8-3-4-9-14(13)24(21,22)18-15/h3-10H,1-2H3,(H,17,20)