5-azanyl-7-(4-methoxyphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-amino-3-keto-7-(4-methoxyphenyl)-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N3C(=O)CSC3=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(N3C(=O)CSC3=C2C#N)N)C#N

InChI

InChI=1S/C16H12N4O2S/c1-22-10-4-2-9(3-5-10)14-11(6-17)15(19)20-13(21)8-23-16(20)12(14)7-18/h2-5,14H,8,19H2,1H3