(Z)-3-(5-methylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-methyl-2-thienyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-methyl-2-thiophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-methyl-2-thienyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C17H12N2S2 MolecularWeight: 308.42058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2S2/c1-12-7-8-15(21-12)9-14(10-18)17-19-16(11-20-17)13-5-3-2-4-6-13/h2-9,11H,1H3/b14-9-