2-(4-oxidanylidenepentan-2-ylideneamino)benzenethiolate

Systemtic Name: 2-(4-oxidanylidenepentan-2-ylideneamino)benzenethiolate Openeye Name: 2-[(1-methyl-3-oxo-butylidene)amino]benzenethiolate CAS Name: 2-(4-oxopentan-2-ylideneamino)benzenethiolate IUPAC Name: 2-(4-oxopentan-2-ylideneamino)benzenethiolate Traditional Name: 2-[(3-keto-1-methyl-butylidene)amino]benzenethiolate Formula: C11H12NOS- MolecularWeight: 206.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1[S-])CC(=O)C

Isomeric SMILES

CC(=NC1=CC=CC=C1[S-])CC(=O)C

InChI

InChI=1S/C11H13NOS/c1-8(7-9(2)13)12-10-5-3-4-6-11(10)14/h3-6,14H,7H2,1-2H3/p-1