2-[1-(5-chloranylthiophen-2-yl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[1-(5-chloro-2-thienyl)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[1-(5-chloro-2-thiophenyl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[1-(5-chlorothiophen-2-yl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[1-(5-chloro-2-thienyl)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H13ClN2S2 MolecularWeight: 320.86012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Cl)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C=C(C1=CC=C(S1)Cl)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C15H13ClN2S2/c1-9(12-6-7-14(16)19-12)18-15-11(8-17)10-4-2-3-5-13(10)20-15/h6-7,18H,1-5H2