N-(5-nitro-1,3-thiazol-2-yl)-2-[[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-[[2-[(5-nitrothiazol-2-yl)carbamoyl]phenyl]diselanyl]benzamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[[2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl]diselanyl]benzamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-[[2-[(5-nitrothiazol-2-yl)carbamoyl]phenyl]diselanyl]benzamide Formula: C20H12N6O6S2Se2 MolecularWeight: 654.39588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O6S2Se2/c27-17(23-19-21-9-15(33-19)25(29)30)11-5-1-3-7-13(11)35-36-14-8-4-2-6-12(14)18(28)24-20-22-10-16(34-20)26(31)32/h1-10H,(H,21,23,27)(H,22,24,28)