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

Systemtic Name: ethyl 1-azanyl-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-benzoyl-6-methyl-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 1-amino-2-benzoyl-6-methyl-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-benzoyl-6-methylthieno[2,3-b]indolizine-4-carboxylate Traditional Name: 1-amino-2-benzoyl-6-methyl-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C3N)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C3N)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2O3S/c1-3-26-21(25)15-14-11-12(2)9-10-23(14)17-16(22)20(27-19(15)17)18(24)13-7-5-4-6-8-13/h4-11H,3,22H2,1-2H3