2-azanylidene-3-(3-ethanoylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(3-ethanoylphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(3-acetylphenyl)-2-imino-thiazolidin-4-one CAS Name: 3-(3-acetylphenyl)-2-imino-4-thiazolidinone IUPAC Name: 3-(3-acetylphenyl)-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(3-acetylphenyl)-2-imino-thiazolidin-4-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CSC2=N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CSC2=N

InChI

InChI=1S/C11H10N2O2S/c1-7(14)8-3-2-4-9(5-8)13-10(15)6-16-11(13)12/h2-5,12H,6H2,1H3