2-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanal

Systemtic Name: 2-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)ethanal Openeye Name: 2-(4-oxo-2-phenylimino-thiazolidin-3-yl)acetaldehyde CAS Name: 2-(4-oxo-2-phenylimino-3-thiazolidinyl)acetaldehyde IUPAC Name: 2-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetaldehyde Traditional Name: 2-(4-keto-2-phenylimino-thiazolidin-3-yl)acetaldehyde Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CC=O

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CC=O

InChI

InChI=1S/C11H10N2O2S/c14-7-6-13-10(15)8-16-11(13)12-9-4-2-1-3-5-9/h1-5,7H,6,8H2