ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(1,3-thiazol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(1,3-thiazol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-thiazol-2-yl-prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(2-thiazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(1,3-thiazol-2-yl)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-thiazol-2-yl-acrylic acid ethyl ester Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC=CS1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/C1=NC=CS1)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-2-20-14(19)10(8-11-16-6-7-21-11)12(18)9-4-3-5-17-13(9)15/h3-8H,2H2,1H3/b10-8+