2-methyl-5-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]benzene-1,4-diol Openeye Name: 2-methyl-5-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-nitro-phenoxy]benzene-1,4-diol CAS Name: 2-methyl-5-[4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-nitrophenoxy]benzene-1,4-diol IUPAC Name: 2-methyl-5-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-nitrophenoxy]benzene-1,4-diol Traditional Name: 2-methyl-5-[4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-nitro-phenoxy]hydroquinone Formula: C17H15N3O5S3 MolecularWeight: 437.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)OC2=C(C=C(C=C2)CSC3=NN=C(S3)SC)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1O)OC2=C(C=C(C=C2)CSC3=NN=C(S3)SC)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O5S3/c1-9-5-13(22)15(7-12(9)21)25-14-4-3-10(6-11(14)20(23)24)8-27-17-19-18-16(26-2)28-17/h3-7,21-22H,8H2,1-2H3