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

Systemtic Name: (NE)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-allyl-4-chloro-5-formyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-allyl-4-chloro-5-formyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C=O)Cl)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=C(S2)C=O)Cl)CC=C

InChI

InChI=1S/C14H13ClN2O3S2/c1-3-8-17-13(15)12(9-18)21-14(17)16-22(19,20)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3/b16-14+