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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5-nitro-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5-nitro-indol-2-one Formula: C15H9N5O3S MolecularWeight: 339.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3S/c21-14-13(9-7-8(20(22)23)5-6-10(9)16-14)18-19-15-17-11-3-1-2-4-12(11)24-15/h1-7H,(H,17,19)(H,16,18,21)