N-(4-methoxyphenyl)-1-[4-methyl-3-methylsulfanyl-2,2-bis(oxidanylidene)-1-phenyl-thieno[3,4-c][1,2]thiazin-7-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[4-methyl-3-methylsulfanyl-2,2-bis(oxidanylidene)-1-phenyl-thieno[3,4-c][1,2]thiazin-7-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4-methyl-3-methylsulfanyl-2,2-dioxo-1-phenyl-thieno[3,4-c]thiazin-7-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-methyl-3-(methylthio)-2,2-dioxo-1-phenyl-7-thieno[3,4-c]thiazinyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-methyl-3-methylsulfanyl-2,2-dioxo-1-phenylthieno[3,4-c]thiazin-7-yl)methanimine Traditional Name: [2,2-diketo-4-methyl-3-(methylthio)-1-phenyl-thieno[3,4-c]thiazin-7-yl]methylene-(4-methoxyphenyl)amine Formula: C22H20N2O3S3 MolecularWeight: 456.6008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C2=C(SC=C12)C=NC3=CC=C(C=C3)OC)C4=CC=CC=C4)SC

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=C(SC=C12)C=NC3=CC=C(C=C3)OC)C4=CC=CC=C4)SC

InChI

InChI=1S/C22H20N2O3S3/c1-15-19-14-29-20(13-23-16-9-11-18(27-2)12-10-16)21(19)24(17-7-5-4-6-8-17)30(25,26)22(15)28-3/h4-14H,1-3H3