6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine

Systemtic Name: 6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine Openeye Name: 6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine CAS Name: 6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine IUPAC Name: 6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine Traditional Name: 6-nitro-3-phenyl-1H-pyrido[2,3-e][1,3,4]thiadiazine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C(S2)C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C(S2)C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2S/c17-16(18)9-6-10-11(13-7-9)14-15-12(19-10)8-4-2-1-3-5-8/h1-7H,(H,13,14)