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

Systemtic Name: 5-azanyl-7-(furan-2-yl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-amino-7-(2-furyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 5-amino-7-(2-furanyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-amino-7-(furan-2-yl)-2-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-amino-7-(2-furyl)-3-keto-2-methyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(=C(C(C(=C2S1)C#N)C3=CC=CO3)C#N)N

Isomeric SMILES

CC1C(=O)N2C(=C(C(C(=C2S1)C#N)C3=CC=CO3)C#N)N

InChI

InChI=1S/C14H10N4O2S/c1-7-13(19)18-12(17)8(5-15)11(10-3-2-4-20-10)9(6-16)14(18)21-7/h2-4,7,11H,17H2,1H3