1-azanyl-2-ethanoyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-2-ethanoyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 2-acetyl-1-amino-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 2-acetyl-1-amino-6-methyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 2-acetyl-1-amino-6-methylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 2-acetyl-1-amino-6-methyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C3=C(N2C=C1)C(=C(S3)C(=O)C)N)C#N

InChI

InChI=1S/C14H11N3OS/c1-7-3-4-17-10(5-7)9(6-15)14-12(17)11(16)13(19-14)8(2)18/h3-5H,16H2,1-2H3