methyl 2-[2-[(3-chloranyl-4-cyano-1,2-thiazol-5-yl)oxy]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl 2-[2-[(3-chloranyl-4-cyano-1,2-thiazol-5-yl)oxy]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl 2-[2-(3-chloro-4-cyano-isothiazol-5-yl)oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: 2-[2-[(3-chloro-4-cyano-5-isothiazolyl)oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl 2-[2-[(3-chloro-4-cyano-1,2-thiazol-5-yl)oxy]phenyl]-3-methoxyprop-2-enoate Traditional Name: 2-[2-(3-chloro-4-cyano-isothiazol-5-yl)oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=C(C(=NS2)Cl)C#N)C(=O)OC

Isomeric SMILES

COC=C(C1=CC=CC=C1OC2=C(C(=NS2)Cl)C#N)C(=O)OC

InChI

InChI=1S/C15H11ClN2O4S/c1-20-8-11(14(19)21-2)9-5-3-4-6-12(9)22-15-10(7-17)13(16)18-23-15/h3-6,8H,1-2H3