2-azanyl-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5,7-bis(3,4-dichlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C21H15Cl4N3S MolecularWeight: 483.2409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C1C3=CC(=C(C=C3)Cl)Cl)SC(=C2C#N)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(CC2=C(C1C3=CC(=C(C=C3)Cl)Cl)SC(=C2C#N)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl4N3S/c1-28-18(10-2-4-14(22)16(24)6-10)8-12-13(9-26)21(27)29-20(12)19(28)11-3-5-15(23)17(25)7-11/h2-7,18-19H,8,27H2,1H3