(NZ)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C13H11ClN2O3S2 MolecularWeight: 342.82104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NS(=O)(=O)C2=CC=CC=C2)C=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S2/c1-2-8-16-12(14)11(9-17)20-13(16)15-21(18,19)10-6-4-3-5-7-10/h2-7,9H,1,8H2/b15-13-