4-azanyl-2-(methylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(methylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(methylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(methylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(methylamino)thiophene-3-carbonitrile Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C13H11N3OS/c1-16-13-9(7-14)10(15)12(18-13)11(17)8-5-3-2-4-6-8/h2-6,16H,15H2,1H3