N-[2-[4-azanyl-5-(chloromethyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-azanyl-5-(chloromethyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-amino-5-(chloromethyl)-2-thioxo-thiazol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-amino-5-(chloromethyl)-2-sulfanylidene-3-thiazolyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-amino-5-(chloromethyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-amino-5-(chloromethyl)-2-thioxo-4-thiazolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C13H16ClN3O2S3 MolecularWeight: 377.93304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=C(SC2=S)CCl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=C(SC2=S)CCl)N

InChI

InChI=1S/C13H16ClN3O2S3/c1-9-2-4-10(5-3-9)22(18,19)16-6-7-17-12(15)11(8-14)21-13(17)20/h2-5,16H,6-8,15H2,1H3