5-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine

Systemtic Name: 5-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine Openeye Name: 5-(5-nitro-2-furyl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine CAS Name: 5-(5-nitro-2-furanyl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine IUPAC Name: 5-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine Traditional Name: 5-(5-nitro-2-furyl)-2-(4-nitrophenyl)-4H-1,3,4-thiadiazine Formula: C13H8N4O5S MolecularWeight: 332.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=CS2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=CS2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5S/c18-16(19)9-3-1-8(2-4-9)13-15-14-10(7-23-13)11-5-6-12(22-11)17(20)21/h1-7,14H