(NZ)-N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(6-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Cl)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S2/c1-2-10-19-14-9-8-12(17)11-15(14)22-16(19)18-23(20,21)13-6-4-3-5-7-13/h1,3-9,11H,10H2/b18-16-