(E)-2-azanyl-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methyleneamino]but-2-enedinitrile Formula: C13H10N4S2 MolecularWeight: 286.3753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C=NC(=C(C#N)N)C#N)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)C=N/C(=C(\C#N)/N)/C#N)C

InChI

InChI=1S/C13H10N4S2/c1-7-6-18-13-12(7)8(2)11(19-13)5-17-10(4-15)9(16)3-14/h5-6H,16H2,1-2H3/b10-9+,17-5?