2-azanyl-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-7-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1C(=C(C3=CC=CC=C3)N=O)NO)SC(=C2C#N)N

Isomeric SMILES

CC(C)N1CCC2=C(C1C(=C(C3=CC=CC=C3)N=O)NO)SC(=C2C#N)N

InChI

InChI=1S/C19H21N5O2S/c1-11(2)24-9-8-13-14(10-20)19(21)27-18(13)17(24)16(23-26)15(22-25)12-6-4-3-5-7-12/h3-7,11,17,23,26H,8-9,21H2,1-2H3