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

Systemtic Name: 3-[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(1,1-diketo-1,2-benzothiazol-3-yl)hydrazino]indol-2-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C15H10N4O3S/c20-15-13(9-5-1-3-7-11(9)16-15)17-18-14-10-6-2-4-8-12(10)23(21,22)19-14/h1-8H,(H,18,19)(H,16,17,20)