2-azanyl-4-ethanoyl-thieno[2,3-b]indole-1-carbonitrile

Systemtic Name: 2-azanyl-4-ethanoyl-thieno[2,3-b]indole-1-carbonitrile Openeye Name: 4-acetyl-2-amino-thieno[2,3-b]indole-1-carbonitrile CAS Name: 4-acetyl-2-amino-1-thieno[2,3-b]indolecarbonitrile IUPAC Name: 4-acetyl-2-aminothieno[2,3-b]indole-1-carbonitrile Traditional Name: 4-acetyl-2-amino-thien[2,3-b]indole-1-carbonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C#N)N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C#N)N

InChI

InChI=1S/C13H9N3OS/c1-7(17)16-10-5-3-2-4-8(10)11-9(6-14)12(15)18-13(11)16/h2-5H,15H2,1H3