(NE)-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-allyl-4-phenyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NE)-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=CS/C1=N/S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-2-13-20-17(15-9-5-3-6-10-15)14-23-18(20)19-24(21,22)16-11-7-4-8-12-16/h2-12,14H,1,13H2/b19-18+