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

Systemtic Name: 2-(3-chlorophenyl)-5-(5-nitrofuran-2-yl)-4H-1,3,4-thiadiazine Openeye Name: 2-(3-chlorophenyl)-5-(5-nitro-2-furyl)-4H-1,3,4-thiadiazine CAS Name: 2-(3-chlorophenyl)-5-(5-nitro-2-furanyl)-4H-1,3,4-thiadiazine IUPAC Name: 2-(3-chlorophenyl)-5-(5-nitrofuran-2-yl)-4H-1,3,4-thiadiazine Traditional Name: 2-(3-chlorophenyl)-5-(5-nitro-2-furyl)-4H-1,3,4-thiadiazine Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NNC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NNC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O3S/c14-9-3-1-2-8(6-9)13-16-15-10(7-21-13)11-4-5-12(20-11)17(18)19/h1-7,15H