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

Systemtic Name: (2Z,7S)-5-azanyl-6-cyano-2-ethylidene-7-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: (2Z,7S)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: (2Z,7S)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: (2Z,7S)-5-amino-6-cyano-2-ethylidene-7-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: (2Z,7S)-5-amino-6-cyano-2-ethylidene-3-keto-7-methyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)N2C(=C(C(C(=C2S1)C(=O)N)C)C#N)N

Isomeric SMILES

C/C=C\1/C(=O)N2C(=C([C@@H](C(=C2S1)C(=O)N)C)C#N)N

InChI

InChI=1S/C12H12N4O2S/c1-3-7-11(18)16-9(14)6(4-13)5(2)8(10(15)17)12(16)19-7/h3,5H,14H2,1-2H3,(H2,15,17)/b7-3-/t5-/m0/s1