2-azanyl-4-(5-methylthiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

CC1=CC=C(S1)C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C12H8N4S/c1-8-2-3-11(17-8)4-9(5-13)12(16)10(6-14)7-15/h2-4H,16H2,1H3