(3Z)-3-[(5-chloranylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-chloranylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(5-chloro-2-thienyl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(5-chloro-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-chlorothiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[(5-chloro-2-thienyl)methylene]-5-nitro-oxindole Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC3=CC=C(S3)Cl)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C/C3=CC=C(S3)Cl)/C(=O)N2

InChI

InChI=1S/C13H7ClN2O3S/c14-12-4-2-8(20-12)6-10-9-5-7(16(18)19)1-3-11(9)15-13(10)17/h1-6H,(H,15,17)/b10-6-