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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]indol-2-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C15H10N4OS/c20-14-13(9-5-1-2-6-10(9)16-14)18-19-15-17-11-7-3-4-8-12(11)21-15/h1-8H,(H,17,19)(H,16,18,20)