2-ethanoyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitro-inden-1-olate

Systemtic Name: 2-ethanoyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitro-inden-1-olate Openeye Name: 2-acetyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitro-inden-1-olate CAS Name: 2-acetyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitro-1-indenolate IUPAC Name: 2-acetyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitroinden-1-olate Traditional Name: 2-acetyl-3-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]phenyl]imino-7-nitro-inden-1-olate Formula: C21H15N5O6S2-2 MolecularWeight: 497.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=C3C(=O)C)[O-]

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=C3C(=O)C)[O-]

InChI

InChI=1S/C21H17N5O6S2/c1-3-16-23-24-21(33-16)25-34(31,32)13-9-7-12(8-10-13)22-19-14-5-4-6-15(26(29)30)18(14)20(28)17(19)11(2)27/h4-10H,3H2,1-2H3,(H2,22,24,25,27,28)/p-2