2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitro-phenol

Systemtic Name: 2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitro-phenol Openeye Name: 2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitro-phenol CAS Name: 2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitrophenol IUPAC Name: 2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitrophenol Traditional Name: 2-[(6-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-nitro-phenol Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1CC3=C(C=CC(=C3)[N+](=O)[O-])O)C=CS2

Isomeric SMILES

CC1CC2=C(CN1CC3=C(C=CC(=C3)[N+](=O)[O-])O)C=CS2

InChI

InChI=1S/C15H16N2O3S/c1-10-6-15-11(4-5-21-15)8-16(10)9-12-7-13(17(19)20)2-3-14(12)18/h2-5,7,10,18H,6,8-9H2,1H3