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

Systemtic Name: (NZ)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-thiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-2-thiazolylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-4-thiazolin-2-ylidene)thiophene-2-sulfonamide Formula: C11H9ClN2O3S3 MolecularWeight: 348.84876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NS(=O)(=O)C2=CC=CS2)C=O)Cl

Isomeric SMILES

C=CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=CS2)C=O)Cl

InChI

InChI=1S/C11H9ClN2O3S3/c1-2-5-14-10(12)8(7-15)19-11(14)13-20(16,17)9-4-3-6-18-9/h2-4,6-7H,1,5H2/b13-11-