phenyl(thieno[3,2-b]thiophen-5-yl)methanimine

Systemtic Name: phenyl(thieno[3,2-b]thiophen-5-yl)methanimine Openeye Name: phenyl(thieno[3,2-b]thiophen-5-yl)methanimine CAS Name: phenyl(5-thieno[3,2-b]thiophenyl)methanimine IUPAC Name: phenyl(thieno[3,2-b]thiophen-5-yl)methanimine Traditional Name: [phenyl(thieno[3,2-b]thiophen-5-yl)methylene]amine Formula: C13H9NS2 MolecularWeight: 243.34726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC3=C(S2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC3=C(S2)C=CS3

InChI

InChI=1S/C13H9NS2/c14-13(9-4-2-1-3-5-9)12-8-11-10(16-12)6-7-15-11/h1-8,14H