6-methyl-2-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 6-methyl-2-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-methyl-2-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)N=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)/N=C/C3=CC4=C(C=C3)N(C5=CC=CC=C54)C

InChI

InChI=1S/C23H20N4S/c1-26-10-9-17-19(12-24)23(28-22(17)14-26)25-13-15-7-8-21-18(11-15)16-5-3-4-6-20(16)27(21)2/h3-8,11,13H,9-10,14H2,1-2H3/b25-13+