N-[4-[(4-azanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-5-chloranyl-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-azanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-5-chloranyl-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-chloro-4-[(4-imino-2-thioxo-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-chloro-4-[(4-imino-2-sulfanylidene-3-thiazolidinyl)amino]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-chloro-4-[(4-imino-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-chloro-4-[(4-imino-2-thioxo-thiazolidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C15H15ClN6O2S3 MolecularWeight: 442.9666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN6O2S3/c1-8-3-5-10(6-4-8)27(23,24)21-14-18-9(2)12(16)13(19-14)20-22-11(17)7-26-15(22)25/h3-6,17H,7H2,1-2H3,(H2,18,19,20,21)