3-(4-chlorophenyl)-6-(5-nitrofuran-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(4-chlorophenyl)-6-(5-nitrofuran-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(4-chlorophenyl)-6-(5-nitro-2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(4-chlorophenyl)-6-(5-nitro-2-furanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(4-chlorophenyl)-6-(5-nitrofuran-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(4-chlorophenyl)-6-(5-nitro-2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C14H8ClN5O3S MolecularWeight: 361.76302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN2C(=NN=C2S1)C3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN2C(=NN=C2S1)C3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN5O3S/c15-9-3-1-8(2-4-9)13-16-17-14-19(13)18-10(7-24-14)11-5-6-12(23-11)20(21)22/h1-6H,7H2