6-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[(E)-(4-nitrophenyl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 6-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-[(E)-(4-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-methyl-2-[(E)-(4-nitrobenzylidene)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-19-7-6-13-14(8-17)16(23-15(13)10-19)18-9-11-2-4-12(5-3-11)20(21)22/h2-5,9H,6-7,10H2,1H3/b18-9+