N-[6-(4-methylpyrimidin-2-yl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-methylpyrimidin-2-yl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylpyrimidin-2-yl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-methyl-2-pyrimidinyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-methylpyrimidin-2-yl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[(4-methylpyrimidin-2-yl)thio]indan-5-yl]methanesulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H15N3O3S2/c1-9-5-6-16-15(17-9)22-14-8-11-10(3-4-13(11)19)7-12(14)18-23(2,20)21/h5-8,18H,3-4H2,1-2H3