1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-isatin Formula: C11H5ClN4O4S MolecularWeight: 324.6998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(SN=N3)Cl

InChI

InChI=1S/C11H5ClN4O4S/c12-10-7(13-14-21-10)4-15-8-2-1-5(16(19)20)3-6(8)9(17)11(15)18/h1-3H,4H2