3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(5-methyl-2-thienyl)methylene]indolin-2-one CAS Name: 3-[(5-methyl-2-thiophenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(5-methyl-2-thienyl)methylene]oxindole Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(S1)C=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11NOS/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)