ethyl (2Z,7R)-5-azanyl-6-cyano-2-ethylidene-7-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: ethyl (2Z,7R)-5-azanyl-6-cyano-2-ethylidene-7-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: ethyl (2Z,7R)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: (2Z,7R)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z,7R)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: (2Z,7R)-5-amino-6-cyano-2-ethylidene-3-keto-7-methyl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=C(C1C)C#N)N)C(=O)C(=CC)S2

Isomeric SMILES

CCOC(=O)C1=C2N(C(=C([C@H]1C)C#N)N)C(=O)/C(=C/C)/S2

InChI

InChI=1S/C14H15N3O3S/c1-4-9-12(18)17-11(16)8(6-15)7(3)10(13(17)21-9)14(19)20-5-2/h4,7H,5,16H2,1-3H3/b9-4-/t7-/m1/s1