3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine

Systemtic Name: 3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine Openeye Name: 3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine CAS Name: 3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine IUPAC Name: 3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine Traditional Name: 3,6-bis(4-nitrophenyl)-4,5-dihydro-1,2,7-thiadiazepine Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NSN=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=NSN=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-19(22)13-5-1-11(2-6-13)15-9-10-16(18-25-17-15)12-3-7-14(8-4-12)20(23)24/h1-8H,9-10H2