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

Systemtic Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C(=C3)C)C)CC=C

InChI

InChI=1S/C19H20N2O2S2/c1-5-10-21-17-11-14(3)15(4)12-18(17)24-19(21)20-25(22,23)16-8-6-13(2)7-9-16/h5-9,11-12H,1,10H2,2-4H3/b20-19-