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methyl (Z)-2-[2,5-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2,5-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2,5-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2,5-dimethyl-2-[(2-methylthiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2,5-dimethyl-2-[(2-methyl-4-thiazolyl)methoxy]-3-pyrazol-2-iumyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2,5-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2,5-dimethyl-2-[(2-methylthiazol-4-yl)methoxy]pyrazol-2-ium-3-yl]-3-methoxy-acrylic acid methyl ester
Formula: C15H20N3O4S+
MolecularWeight: 338.402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](C(=C1)C(=COC)C(=O)OC)(C)OCC2=CSC(=N2)C


Isomeric SMILES

CC1=N[N+](C(=C1)/C(=C/OC)/C(=O)OC)(C)OCC2=CSC(=N2)C


InChI

InChI=1S/C15H20N3O4S/c1-10-6-14(13(8-20-4)15(19)21-5)18(3,17-10)22-7-12-9-23-11(2)16-12/h6,8-9H,7H2,1-5H3/q+1/b13-8-


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