bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-methyl-1-methylsulfonyl-3H-indol-2-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-methyl-1-methylsulfonyl-3H-indol-2-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-methyl-1-methylsulfonyl-indolin-2-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-methyl-1-methylsulfonyl-3H-indol-2-one IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-methyl-1-methylsulfonyl-3H-indol-2-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-mesyl-4-methyl-oxindole Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)N(C2=CC=C1)S(=O)(=O)C.C1=CC2=CC2=C1

Isomeric SMILES

CC1=C2CC(=O)N(C2=CC=C1)S(=O)(=O)C.C1=CC2=CC2=C1

InChI

InChI=1S/C10H11NO3S.C6H4/c1-7-4-3-5-9-8(7)6-10(12)11(9)15(2,13)14;1-2-5-4-6(5)3-1/h3-5H,6H2,1-2H3;1-4H