3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazino]-5-nitro-indol-2-one Formula: C16H12N5O3S+ MolecularWeight: 354.36318

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3S/c1-20-12-4-2-3-5-13(12)25-16(20)19-18-14-10-8-9(21(23)24)6-7-11(10)17-15(14)22/h2-8H,1H3,(H,17,18,22)/p+1