5-(5-methylthiophen-2-yl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(5-methylthiophen-2-yl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(5-methylthiophene-2-carbonyl)indolin-2-one CAS Name: 5-[(5-methyl-2-thiophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(5-methylthiophene-2-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(5-methylthiophene-2-carbonyl)oxindole Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H11NO2S/c1-8-2-5-12(18-8)14(17)9-3-4-11-10(6-9)7-13(16)15-11/h2-6H,7H2,1H3,(H,15,16)