4-azanyl-5-ethanoyl-2-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-anilino-thiophene-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-anilino-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-anilinothiophene-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-anilino-thiophene-3-carbonitrile Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C#N)N

InChI

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