5-azanyl-2-(1,3-dithian-2-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(1,3-dithian-2-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(1,3-dithian-2-yl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(1,3-dithian-2-yl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(1,3-dithian-2-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(1,3-dithian-2-yl)oxazole-4-carbonitrile Formula: C8H9N3OS2 MolecularWeight: 227.30656

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=NC(=C(O2)N)C#N

Isomeric SMILES

C1CSC(SC1)C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C8H9N3OS2/c9-4-5-6(10)12-7(11-5)8-13-2-1-3-14-8/h8H,1-3,10H2