(1-cyanoindolizin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C16H13N3O3S/c1-11-10-23-16(21)19(11)8-15(20)22-9-12-7-18-5-3-2-4-14(18)13(12)6-17/h2-5,7,10H,8-9H2,1H3