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

Systemtic Name: (NZ)-N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C=CCN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S2/c1-2-10-20-14-12(17)8-9-13(18)15(14)23-16(20)19-24(21,22)11-6-4-3-5-7-11/h2-9H,1,10H2/b19-16-