methyl 2-(8-aminocarbonyl-5-azanyl-6-cyano-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridin-2-yl)ethanoate

Systemtic Name: methyl 2-(8-aminocarbonyl-5-azanyl-6-cyano-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridin-2-yl)ethanoate Openeye Name: methyl 2-[5-amino-8-carbamoyl-6-cyano-3-oxo-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridin-2-yl]acetate CAS Name: 2-(5-amino-8-carbamoyl-6-cyano-3-oxo-7-thiophen-2-yl-7H-thiazolo[3,2-a]pyridin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-8-carbamoyl-6-cyano-3-oxo-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridin-2-yl)acetate Traditional Name: 2-[5-amino-8-carbamoyl-6-cyano-3-keto-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridin-2-yl]acetic acid methyl ester Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CS3)C#N)N

Isomeric SMILES

COC(=O)CC1C(=O)N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CS3)C#N)N

InChI

InChI=1S/C16H14N4O4S2/c1-24-10(21)5-9-15(23)20-13(18)7(6-17)11(8-3-2-4-25-8)12(14(19)22)16(20)26-9/h2-4,9,11H,5,18H2,1H3,(H2,19,22)