3-[[(E)-N-[(2,6-dimethylphenyl)amino]-C-prop-2-enylsulfanyl-carbonimidoyl]sulfanylmethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[(E)-N-[(2,6-dimethylphenyl)amino]-C-prop-2-enylsulfanyl-carbonimidoyl]sulfanylmethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[(E)-C-allylsulfanyl-N-(2,6-dimethylanilino)carbonimidoyl]sulfanylmethyl]-1,3-benzothiazol-2-one CAS Name: 3-[[[(E)-[(2,6-dimethylphenyl)hydrazinylidene]-(prop-2-enylthio)methyl]thio]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[(E)-N-(2,6-dimethylanilino)-C-prop-2-enylsulfanylcarbonimidoyl]sulfanylmethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[[(E)-C-(allylthio)-N-(2,6-dimethylanilino)carbonimidoyl]thio]methyl]-1,3-benzothiazol-2-one Formula: C20H21N3OS3 MolecularWeight: 415.59524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NN=C(SCC=C)SCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/N=C(\SCC=C)/SCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C20H21N3OS3/c1-4-12-25-19(22-21-18-14(2)8-7-9-15(18)3)26-13-23-16-10-5-6-11-17(16)27-20(23)24/h4-11,21H,1,12-13H2,2-3H3/b22-19+