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

Systemtic Name: (3E)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]hydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)hydrazono]-1-methyl-oxindole Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NS(=O)(=O)C4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=NS(=O)(=O)C4=CC=CC=C43)/C1=O

InChI

InChI=1S/C16H12N4O3S/c1-20-12-8-4-2-6-10(12)14(16(20)21)17-18-15-11-7-3-5-9-13(11)24(22,23)19-15/h2-9H,1H3,(H,18,19)/b17-14+