(3E)-6-chloranyl-3-[(5-methylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(5-methylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-methyl-2-thienyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-methyl-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-methylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(5-methyl-2-thienyl)methylene]-5-nitro-oxindole Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O3S/c1-7-2-3-8(21-7)4-10-9-5-13(17(19)20)11(15)6-12(9)16-14(10)18/h2-6H,1H3,(H,16,18)/b10-4+