5-azanyl-7-pyridin-4-yl-2-(pyridin-4-ylmethylidene)-3-sulfanylidene-7H-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-azanyl-7-pyridin-4-yl-2-(pyridin-4-ylmethylidene)-3-sulfanylidene-7H-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-amino-7-(4-pyridyl)-2-(4-pyridylmethylene)-3-thioxo-7H-oxazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 5-amino-7-pyridin-4-yl-2-(pyridin-4-ylmethylidene)-3-sulfanylidene-7H-oxazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-amino-7-pyridin-4-yl-2-(pyridin-4-ylmethylidene)-3-sulfanylidene-7H-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-amino-7-(4-pyridyl)-2-(4-pyridylmethylene)-3-thioxo-7H-oxazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C20H12N6OS MolecularWeight: 384.41388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=C2C(=S)N3C(=C(C(C(=C3O2)C#N)C4=CC=NC=C4)C#N)N

Isomeric SMILES

C1=CN=CC=C1C=C2C(=S)N3C(=C(C(C(=C3O2)C#N)C4=CC=NC=C4)C#N)N

InChI

InChI=1S/C20H12N6OS/c21-10-14-17(13-3-7-25-8-4-13)15(11-22)19-26(18(14)23)20(28)16(27-19)9-12-1-5-24-6-2-12/h1-9,17H,23H2