3-azanyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile

Systemtic Name: 3-azanyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile Openeye Name: 3-amino-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile CAS Name: 3-amino-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile IUPAC Name: 3-amino-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile Traditional Name: 3-amino-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2,5,6-tricarbonitrile Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C3C(=C(SC3=NC(=C2C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C3C(=C(SC3=NC(=C2C#N)C#N)C#N)N

InChI

InChI=1S/C19H13N5O3S/c1-25-12-4-9(5-13(26-2)18(12)27-3)15-10(6-20)11(7-21)24-19-16(15)17(23)14(8-22)28-19/h4-5H,23H2,1-3H3