1-azanyl-2-azanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 1-amino-2-imino-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 1-amino-2-imino-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 1-amino-2-imino-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 1-amino-2-imino-4-(2-thienyl)nicotinonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=N)N(C=C2)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=N)N(C=C2)N)C#N

InChI

InChI=1S/C10H8N4S/c11-6-8-7(9-2-1-5-15-9)3-4-14(13)10(8)12/h1-5,12H,13H2