5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-isoindole-1,3-dione

Systemtic Name: 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-isoindole-1,3-dione Openeye Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-isoindoline-1,3-dione CAS Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-6-nitroisoindole-1,3-dione IUPAC Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitroisoindole-1,3-dione Traditional Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-6-nitro-isoindoline-1,3-quinone Formula: C10H5N5O4S2 MolecularWeight: 323.3078

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])SC3=NN=C(S3)N)C(=O)NC2=O

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])SC3=NN=C(S3)N)C(=O)NC2=O

InChI

InChI=1S/C10H5N5O4S2/c11-9-13-14-10(21-9)20-6-2-4-3(1-5(6)15(18)19)7(16)12-8(4)17/h1-2H,(H2,11,13)(H,12,16,17)