4-azanyl-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile Openeye Name: 4-amino-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile CAS Name: 4-amino-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile IUPAC Name: 4-amino-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile Traditional Name: 4-amino-3-(4-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile Formula: C14H6ClN3S2 MolecularWeight: 315.80054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC3=C2C(=C(S3)C#N)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC3=C2C(=C(S3)C#N)N)C#N)Cl

InChI

InChI=1S/C14H6ClN3S2/c15-8-3-1-7(2-4-8)11-9(5-16)19-14-12(11)13(18)10(6-17)20-14/h1-4H,18H2