(NZ)-N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC=C

InChI

InChI=1S/C19H20N2O2S2/c1-4-12-21-17-11-8-15(5-2)13-18(17)24-19(21)20-25(22,23)16-9-6-14(3)7-10-16/h4,6-11,13H,1,5,12H2,2-3H3/b20-19-