4-azanyl-3-thiophen-2-yl-thieno[2,3-b]thiophene-2,5-dicarbonitrile

Systemtic Name: 4-azanyl-3-thiophen-2-yl-thieno[2,3-b]thiophene-2,5-dicarbonitrile Openeye Name: 4-amino-3-(2-thienyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile CAS Name: 4-amino-3-thiophen-2-ylthieno[2,3-b]thiophene-2,5-dicarbonitrile IUPAC Name: 4-amino-3-thiophen-2-ylthieno[2,3-b]thiophene-2,5-dicarbonitrile Traditional Name: 4-amino-3-(2-thienyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile Formula: C12H5N3S3 MolecularWeight: 287.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC3=C2C(=C(S3)C#N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(SC3=C2C(=C(S3)C#N)N)C#N

InChI

InChI=1S/C12H5N3S3/c13-4-7-9(6-2-1-3-16-6)10-11(15)8(5-14)18-12(10)17-7/h1-3H,15H2