(NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(5,6-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2CC#C

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2CC#C

InChI

InChI=1S/C19H18N2O3S2/c1-5-10-21-17-11-13(2)14(3)12-18(17)25-19(21)20-26(22,23)16-8-6-15(24-4)7-9-16/h1,6-9,11-12H,10H2,2-4H3/b20-19-