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(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-cyclopropylthiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enenitrile
CAS Name:(Z)-2-(4-cyclopropyl-2-thiazolyl)-3-(3-methyl-2-thiophenyl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-cyclopropylthiazol-2-yl)-3-(3-methyl-2-thienyl)acrylonitrile
Formula: C14H12N2S2
MolecularWeight: 272.38848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=CS2)C3CC3


Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C2=NC(=CS2)C3CC3


InChI

InChI=1S/C14H12N2S2/c1-9-4-5-17-13(9)6-11(7-15)14-16-12(8-18-14)10-2-3-10/h4-6,8,10H,2-3H2,1H3/b11-6-


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