4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine

Systemtic Name: 4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine Openeye Name: 4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine CAS Name: 4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine IUPAC Name: 4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine Traditional Name: 4-(3-nitrophenyl)sulfonyl-5,6,7,8-tetrahydrothien[3,2-b]azepine Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)SC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=C(C1)SC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S2/c17-16(18)11-4-3-5-12(10-11)22(19,20)15-8-2-1-6-14-13(15)7-9-21-14/h3-5,7,9-10H,1-2,6,8H2