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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-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 (3-chlorobenzothiophen-2-yl)methyl ester Formula: C15H12ClNO3S2 MolecularWeight: 353.84368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H12ClNO3S2/c1-9-8-21-15(19)17(9)6-13(18)20-7-12-14(16)10-4-2-3-5-11(10)22-12/h2-5,8H,6-7H2,1H3