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N-[4-[(4-azanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

N-[4-[(4-azanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-[(4-azanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[(4-imino-2-thioxo-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[(4-imino-2-sulfanylidene-3-thiazolidinyl)amino]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[(4-imino-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-[(4-imino-2-thioxo-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide
Formula: C15H16N6O2S3
MolecularWeight: 408.52154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NN3C(=N)CSC3=S)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NN3C(=N)CSC3=S)C


InChI

InChI=1S/C15H16N6O2S3/c1-9-3-5-11(6-4-9)26(22,23)20-14-17-10(2)7-13(18-14)19-21-12(16)8-25-15(21)24/h3-7,16H,8H2,1-2H3,(H2,17,18,19,20)


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