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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H11NOS/c1-9-6-7-17-13(9)8-12-14(16)10-4-2-3-5-11(10)15-12/h2-8,15H,1H3/b12-8-