(NZ)-4-chloranyl-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)CC=C

InChI

InChI=1S/C17H15ClN2O3S2/c1-3-10-20-15-9-6-13(23-2)11-16(15)24-17(20)19-25(21,22)14-7-4-12(18)5-8-14/h3-9,11H,1,10H2,2H3/b19-17-