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

Systemtic Name: (NZ)-4-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C17H16N2O2S2/c1-3-12-19-15-6-4-5-7-16(15)22-17(19)18-23(20,21)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3/b18-17-