ethyl 1-azanyl-4-cyano-5,7-dimethyl-thieno[2,3-b]indolizine-2-carboxylate

Systemtic Name: ethyl 1-azanyl-4-cyano-5,7-dimethyl-thieno[2,3-b]indolizine-2-carboxylate Openeye Name: ethyl 1-amino-4-cyano-5,7-dimethyl-thieno[2,3-b]indolizine-2-carboxylate CAS Name: 1-amino-4-cyano-5,7-dimethyl-2-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-4-cyano-5,7-dimethylthieno[2,3-b]indolizine-2-carboxylate Traditional Name: 1-amino-4-cyano-5,7-dimethyl-thien[2,3-b]indolizine-2-carboxylic acid ethyl ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=C3N2C=C(C=C3C)C)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=C3N2C=C(C=C3C)C)C#N)N

InChI

InChI=1S/C16H15N3O2S/c1-4-21-16(20)15-11(18)13-14(22-15)10(6-17)12-9(3)5-8(2)7-19(12)13/h5,7H,4,18H2,1-3H3