zinc 1-(3-azanyl-4-sulfanyl-phenyl)ethanone

Systemtic Name: zinc 1-(3-azanyl-4-sulfanyl-phenyl)ethanone Openeye Name: zinc 1-(3-amino-4-sulfanyl-phenyl)ethanone CAS Name: zinc 1-(3-amino-4-mercaptophenyl)ethanone IUPAC Name: zinc 1-(3-amino-4-sulfanylphenyl)ethanone Traditional Name: zinc 1-(3-amino-4-mercapto-phenyl)ethanone Formula: C8H9NOSZn+2 MolecularWeight: 232.63716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)S)N.[Zn+2]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)S)N.[Zn+2]

InChI

InChI=1S/C8H9NOS.Zn/c1-5(10)6-2-3-8(11)7(9)4-6;/h2-4,11H,9H2,1H3;/q;+2