(3E)-3-[(5-methyl-1,3-thiazol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-1,3-thiazol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-methylthiazol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-methyl-2-thiazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1,3-thiazol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-methylthiazol-2-yl)methylene]oxindole Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(S1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H10N2OS/c1-8-7-14-12(17-8)6-10-9-4-2-3-5-11(9)15-13(10)16/h2-7H,1H3,(H,15,16)/b10-6+