(3E)-6-chloranyl-5-nitro-3-(thiophen-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-(thiophen-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-(3-thienylmethylene)indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-(3-thiophenylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-(thiophen-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-(3-thenylidene)oxindole Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC=C1/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O3S/c14-10-5-11-8(4-12(10)16(18)19)9(13(17)15-11)3-7-1-2-20-6-7/h1-6H,(H,15,17)/b9-3+