2-azanyl-5-[(3-chlorophenyl)amino]-4-ethanoyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(3-chlorophenyl)amino]-4-ethanoyl-thiophene-3-carbonitrile Openeye Name: 4-acetyl-2-amino-5-(3-chloroanilino)thiophene-3-carbonitrile CAS Name: 4-acetyl-2-amino-5-(3-chloroanilino)-3-thiophenecarbonitrile IUPAC Name: 4-acetyl-2-amino-5-(3-chloroanilino)thiophene-3-carbonitrile Traditional Name: 4-acetyl-2-amino-5-(3-chloroanilino)thiophene-3-carbonitrile Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1C#N)N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(SC(=C1C#N)N)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H10ClN3OS/c1-7(18)11-10(6-15)12(16)19-13(11)17-9-4-2-3-8(14)5-9/h2-5,17H,16H2,1H3