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methyl (E)-3-(2-methyl-1,3-thiazol-5-yl)-2-[(2-methyl-1,3-thiazol-5-yl)methylideneamino]prop-2-enoate

methyl (E)-3-(2-methyl-1,3-thiazol-5-yl)-2-[(2-methyl-1,3-thiazol-5-yl)methylideneamino]prop-2-enoate

Systemtic Name:methyl (E)-3-(2-methyl-1,3-thiazol-5-yl)-2-[(2-methyl-1,3-thiazol-5-yl)methylideneamino]prop-2-enoate
Openeye Name:methyl (E)-3-(2-methylthiazol-5-yl)-2-[(2-methylthiazol-5-yl)methyleneamino]prop-2-enoate
CAS Name:(E)-3-(2-methyl-5-thiazolyl)-2-[(2-methyl-5-thiazolyl)methylideneamino]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-(2-methyl-1,3-thiazol-5-yl)-2-[(2-methyl-1,3-thiazol-5-yl)methylideneamino]prop-2-enoate
Traditional Name:(E)-3-(2-methylthiazol-5-yl)-2-[(2-methylthiazol-5-yl)methyleneamino]acrylic acid methyl ester
Formula: C13H13N3O2S2
MolecularWeight: 307.39122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C=C(C(=O)OC)N=CC2=CN=C(S2)C


Isomeric SMILES

CC1=NC=C(S1)/C=C(\C(=O)OC)/N=CC2=CN=C(S2)C


InChI

InChI=1S/C13H13N3O2S2/c1-8-14-5-10(19-8)4-12(13(17)18-3)16-7-11-6-15-9(2)20-11/h4-7H,1-3H3/b12-4+,16-7?


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