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

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(5-chloro-4-thiadiazolyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C11H5ClN4O4S MolecularWeight: 324.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=C(SN=N3)Cl

InChI

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