N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]benzamide CAS Name: N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]benzamide IUPAC Name: N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-2-8-16-11(17)9-19-13(16)15-14-12(18)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,18)/b15-13-