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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-thiophen-2-ylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[4-(2-thienyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(4-thiophen-2-yl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-thiophen-2-ylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[4-(2-thienyl)-2-thienyl]acrylonitrile Formula: C15H10N2S3 MolecularWeight: 314.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=CS2)C3=CC=CS3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=CS2)C3=CC=CS3)/C#N

InChI

InChI=1S/C15H10N2S3/c1-10-8-20-15(17-10)11(7-16)5-13-6-12(9-19-13)14-3-2-4-18-14/h2-6,8-9H,1H3/b11-5+