4-(5-nitro-1-benzothiophen-3-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine

Systemtic Name: 4-(5-nitro-1-benzothiophen-3-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine Openeye Name: 1-isopropyl-4-(5-nitrobenzothiophen-3-yl)-3,6-dihydro-2H-pyridine CAS Name: 4-(5-nitro-1-benzothiophen-3-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine IUPAC Name: 4-(5-nitro-1-benzothiophen-3-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine Traditional Name: 1-isopropyl-4-(5-nitrobenzothiophen-3-yl)-3,6-dihydro-2H-pyridine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2S/c1-11(2)17-7-5-12(6-8-17)15-10-21-16-4-3-13(18(19)20)9-14(15)16/h3-5,9-11H,6-8H2,1-2H3