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

Systemtic Name: (NZ)-4-chloranyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S2/c1-2-11-19-14-5-3-4-6-15(14)22-16(19)18-23(20,21)13-9-7-12(17)8-10-13/h2-10H,1,11H2/b18-16-