(NZ)-N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

InChI

InChI=1S/C17H14Cl2N2O3S2/c1-3-10-21-15-13(18)8-9-14(19)16(15)25-17(21)20-26(22,23)12-6-4-11(24-2)5-7-12/h3-9H,1,10H2,2H3/b20-17-