(E)-4-azido-4-oxidanylidene-2-thiophen-2-yl-but-2-enenitrile

Systemtic Name: (E)-4-azido-4-oxidanylidene-2-thiophen-2-yl-but-2-enenitrile Openeye Name: (E)-3-cyano-3-(2-thienyl)prop-2-enoyl azide CAS Name: (E)-4-azido-4-oxo-2-thiophen-2-yl-2-butenenitrile IUPAC Name: (E)-3-cyano-3-thiophen-2-ylprop-2-enoyl azide Traditional Name: (E)-4-azido-4-keto-2-(2-thienyl)but-2-enenitrile Formula: C8H4N4OS MolecularWeight: 204.20856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)N=[N+]=[N-])C#N

Isomeric SMILES

C1=CSC(=C1)/C(=C/C(=O)N=[N+]=[N-])/C#N

InChI

InChI=1S/C8H4N4OS/c9-5-6(4-8(13)11-12-10)7-2-1-3-14-7/h1-4H/b6-4+