N-(4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-(2-allylimino-4-oxo-thiazolidin-3-yl)benzamide CAS Name: N-(4-oxo-2-prop-2-enylimino-3-thiazolidinyl)benzamide IUPAC Name: N-(4-oxo-2-prop-2-enylimino-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-(2-allylimino-4-keto-thiazolidin-3-yl)benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN=C1N(C(=O)CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-2-8-14-13-16(11(17)9-19-13)15-12(18)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,15,18)