1-[(5-chloranylthiophen-2-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-5-nitro-isatin Formula: C13H7ClN2O4S MolecularWeight: 322.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=C(S3)Cl

InChI

InChI=1S/C13H7ClN2O4S/c14-11-4-2-8(21-11)6-15-10-3-1-7(16(19)20)5-9(10)12(17)13(15)18/h1-5H,6H2