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

Systemtic Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S2/c1-2-12-18-14-10-6-7-11-15(14)21-16(18)17-22(19,20)13-8-4-3-5-9-13/h2-11H,1,12H2/b17-16-