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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]cyclopent-2-en-1-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]cyclopent-2-en-1-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-1-cyclopent-2-enone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]cyclopent-2-en-1-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]cyclopent-2-en-1-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)C=C1NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H11N3OS/c16-9-6-5-8(7-9)14-15-12-13-10-3-1-2-4-11(10)17-12/h1-4,7,14H,5-6H2,(H,13,15)