2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C18H16ClNO3S2 MolecularWeight: 393.90754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3S2/c1-12-10-25-18(22)20(12)8-9-23-16(21)11-24-15-7-3-5-13-4-2-6-14(19)17(13)15/h2-7,10H,8-9,11H2,1H3