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

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

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

Canonical SMILES:

CC1=N[N+](C(=C1C2=CSC(=N2)C)C(=COC)C(=O)OC)(C)OC


Isomeric SMILES

CC1=N[N+](C(=C1C2=CSC(=N2)C)/C(=C/OC)/C(=O)OC)(C)OC


InChI

InChI=1S/C15H20N3O4S/c1-9-13(12-8-23-10(2)16-12)14(18(3,17-9)22-6)11(7-20-4)15(19)21-5/h7-8H,1-6H3/q+1/b11-7-


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