1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiolane-3-carboxamide Openeye Name: N-allyl-1,1-dioxo-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylthiolane-3-carboxamide Traditional Name: N-allyl-1,1-diketo-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18N2O3S2/c1-2-9-19(16(20)14-8-10-24(21,22)12-14)17-18-15(11-23-17)13-6-4-3-5-7-13/h2-7,11,14H,1,8-10,12H2