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

Systemtic Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Openeye Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride CAS Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride IUPAC Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Traditional Name: 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine hydrochloride Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S.ClH/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;1H