2-azanyl-4-thiophen-2-yl-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-thiophen-2-yl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(2-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-thiophen-2-ylbuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-thiophen-2-ylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(2-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C11H6N4S MolecularWeight: 226.25714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CSC(=C1)C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C11H6N4S/c12-5-8(4-10-2-1-3-16-10)11(15)9(6-13)7-14/h1-4H,15H2