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(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(2-methylthiazol-4-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile
CAS Name:(E)-3-(2-methyl-4-thiazolyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile
IUPAC Name:(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(2-methylthiazol-4-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile
Formula: C16H11N3S2
MolecularWeight: 309.40864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C16H11N3S2/c1-11-18-14(9-20-11)7-13(8-17)16-19-15(10-21-16)12-5-3-2-4-6-12/h2-7,9-10H,1H3/b13-7+


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