ethyl 1-azanyl-4-cyano-6-methyl-thieno[2,3-b]indolizine-2-carboxylate

Systemtic Name: ethyl 1-azanyl-4-cyano-6-methyl-thieno[2,3-b]indolizine-2-carboxylate Openeye Name: ethyl 1-amino-4-cyano-6-methyl-thieno[2,3-b]indolizine-2-carboxylate CAS Name: 1-amino-4-cyano-6-methyl-2-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-4-cyano-6-methylthieno[2,3-b]indolizine-2-carboxylate Traditional Name: 1-amino-4-cyano-6-methyl-thien[2,3-b]indolizine-2-carboxylic acid ethyl ester Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=C3N2C=CC(=C3)C)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=C3N2C=CC(=C3)C)C#N)N

InChI

InChI=1S/C15H13N3O2S/c1-3-20-15(19)14-11(17)12-13(21-14)9(7-16)10-6-8(2)4-5-18(10)12/h4-6H,3,17H2,1-2H3