2-azanyl-6-[5-chloranyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[5-chloranyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-pyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-4-pyridazinyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[5-chloro-6-keto-1-(4-methoxyphenyl)pyridazin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCC4=C(C3)SC(=C4C#N)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCC4=C(C3)SC(=C4C#N)N)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-27-12-4-2-11(3-5-12)25-19(26)17(20)15(9-23-25)24-7-6-13-14(8-21)18(22)28-16(13)10-24/h2-5,9H,6-7,10,22H2,1H3