(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)propan-2-one

Systemtic Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)propan-2-one Openeye Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazono)propan-2-one CAS Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-2-propanone IUPAC Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)propan-2-one Traditional Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazono)acetone Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)/C=N\NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9N3OS/c1-7(14)6-11-13-10-12-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H,12,13)/b11-6-