1-azanyl-2-ethanoyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-2-ethanoyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 2-acetyl-1-amino-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 2-acetyl-1-amino-5,7-dimethyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 2-acetyl-1-amino-5,7-dimethylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 2-acetyl-1-amino-5,7-dimethyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C)N)C#N)C

Isomeric SMILES

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C)N)C#N)C

InChI

InChI=1S/C15H13N3OS/c1-7-4-8(2)12-10(5-16)15-13(18(12)6-7)11(17)14(20-15)9(3)19/h4,6H,17H2,1-3H3