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

Systemtic Name: (NZ)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-2-thiazolylidene)-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-chloro-5-formyl-4-thiazolin-2-ylidene)-4-ethyl-benzenesulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C=O)Cl)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=C(S2)C=O)Cl)CC=C

InChI

InChI=1S/C15H15ClN2O3S2/c1-3-9-18-14(16)13(10-19)22-15(18)17-23(20,21)12-7-5-11(4-2)6-8-12/h3,5-8,10H,1,4,9H2,2H3/b17-15-