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methyl (Z)-2-[2-[(4,4-dimethyl-5-methylidene-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-3-oxidanyl-prop-2-enoate

methyl (Z)-2-[2-[(4,4-dimethyl-5-methylidene-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-3-oxidanyl-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-[(4,4-dimethyl-5-methylidene-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-3-oxidanyl-prop-2-enoate
Openeye Name:methyl (Z)-2-[2-[(4,4-dimethyl-5-methylene-thiazol-2-yl)sulfanylmethyl]phenyl]-3-hydroxy-prop-2-enoate
CAS Name:(Z)-2-[2-[[(4,4-dimethyl-5-methylene-2-thiazolyl)thio]methyl]phenyl]-3-hydroxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-[(4,4-dimethyl-5-methylidene-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-3-hydroxyprop-2-enoate
Traditional Name:(Z)-2-[2-[[(4,4-dimethyl-5-methylene-2-thiazolin-2-yl)thio]methyl]phenyl]-3-hydroxy-acrylic acid methyl ester
Formula: C17H19NO3S2
MolecularWeight: 349.46766
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=N1)SCC2=CC=CC=C2C(=CO)C(=O)OC)C


Isomeric SMILES

CC1(C(=C)SC(=N1)SCC2=CC=CC=C2/C(=C/O)/C(=O)OC)C


InChI

InChI=1S/C17H19NO3S2/c1-11-17(2,3)18-16(23-11)22-10-12-7-5-6-8-13(12)14(9-19)15(20)21-4/h5-9,19H,1,10H2,2-4H3/b14-9-


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