bis(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) benzene-1,4-dicarboxylate Openeye Name: bis(4-methyl-2-thioxo-thiazol-3-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(4-methyl-2-sulfanylidene-3-thiazolyl) ester IUPAC Name: bis(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(4-methyl-2-thioxo-4-thiazolin-3-yl) ester Formula: C16H12N2O4S4 MolecularWeight: 424.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=S)N1OC(=O)C2=CC=C(C=C2)C(=O)ON3C(=CSC3=S)C

Isomeric SMILES

CC1=CSC(=S)N1OC(=O)C2=CC=C(C=C2)C(=O)ON3C(=CSC3=S)C

InChI

InChI=1S/C16H12N2O4S4/c1-9-7-25-15(23)17(9)21-13(19)11-3-5-12(6-4-11)14(20)22-18-10(2)8-26-16(18)24/h3-8H,1-2H3