(NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=NS(=O)(=O)C3=CC=CC=C3)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)S/C(=N\S(=O)(=O)C3=CC=CC=C3)/N2CC=C

InChI

InChI=1S/C18H18N2O4S2/c1-4-12-20-16-14(23-2)10-11-15(24-3)17(16)25-18(20)19-26(21,22)13-8-6-5-7-9-13/h4-11H,1,12H2,2-3H3/b19-18-