6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2S/c1-16-8-7-12-9-14(17(18)19)20-15(12)13(10-16)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3