(E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(2-furyl)acrylonitrile Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C2=NN=C(S2)N

Isomeric SMILES

C1=COC(=C1)/C=C(\C#N)/C2=NN=C(S2)N

InChI

InChI=1S/C9H6N4OS/c10-5-6(4-7-2-1-3-14-7)8-12-13-9(11)15-8/h1-4H,(H2,11,13)/b6-4+