3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(3-nitrophenyl)-1,3,5-thiadiazinane-2-thione Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC(=S)N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1N(CSC(=S)N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c20-18(21)13-5-1-3-11(7-13)16-9-17(15(24)25-10-16)12-4-2-6-14(8-12)19(22)23/h1-8H,9-10H2