3-[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methyl-hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methyl-hydrazinyl]indol-2-one Openeye Name: 3-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methyl-hydrazino]indol-2-one CAS Name: 3-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylhydrazinyl]-2-indolone IUPAC Name: 3-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylhydrazinyl]indol-2-one Traditional Name: 3-[N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-hydrazino]indol-2-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H12N4O3S/c1-20(15-11-7-3-5-9-13(11)24(22,23)19-15)18-14-10-6-2-4-8-12(10)17-16(14)21/h2-9H,1H3,(H,17,18,21)