3-azanyl-4-cyano-5-phenoxy-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-phenoxy-thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-5-phenoxy-thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-5-phenoxy-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-5-phenoxythiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-5-phenoxy-thiophene-2-carboxamide Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(S2)C(=O)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(S2)C(=O)N)N)C#N

InChI

InChI=1S/C12H9N3O2S/c13-6-8-9(14)10(11(15)16)18-12(8)17-7-4-2-1-3-5-7/h1-5H,14H2,(H2,15,16)