4-methyl-3-(3-methylsulfanyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene)-1H-indol-2-one

Systemtic Name: 4-methyl-3-(3-methylsulfanyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene)-1H-indol-2-one Openeye Name: 4-methyl-3-(3-methylsulfanyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene)indolin-2-one CAS Name: 4-methyl-3-[3-(methylthio)-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene]-1H-indol-2-one IUPAC Name: 4-methyl-3-(3-methylsulfanyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene)-1H-indol-2-one Traditional Name: 4-methyl-3-[3-(methylthio)-6-bicyclo[3.1.1]hepta-1(7),2,4-trienylidene]oxindole Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=C3C4=CC3=CC(=C4)SC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)C2=C3C4=CC3=CC(=C4)SC

InChI

InChI=1S/C17H13NOS/c1-9-4-3-5-13-14(9)16(17(19)18-13)15-10-6-11(15)8-12(7-10)20-2/h3-8H,1-2H3,(H,18,19)