diethyl 3-azanyl-2-cyano-5-methyl-1-[(Z)-2-oxidanyl-2-phenyl-ethenyl]-7-thiophen-2-yl-indolizine-6,8-dicarboxylate

Systemtic Name: diethyl 3-azanyl-2-cyano-5-methyl-1-[(Z)-2-oxidanyl-2-phenyl-ethenyl]-7-thiophen-2-yl-indolizine-6,8-dicarboxylate Openeye Name: diethyl 3-amino-2-cyano-1-[(Z)-2-hydroxy-2-phenyl-vinyl]-5-methyl-7-(2-thienyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-cyano-1-[(Z)-2-hydroxy-2-phenylethenyl]-5-methyl-7-thiophen-2-ylindolizine-6,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-amino-2-cyano-1-[(Z)-2-hydroxy-2-phenylethenyl]-5-methyl-7-thiophen-2-ylindolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-cyano-1-[(Z)-2-hydroxy-2-phenyl-vinyl]-5-methyl-7-(2-thienyl)indolizine-6,8-dicarboxylic acid diethyl ester Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=C2N)C#N)C=C(C3=CC=CC=C3)O)C(=C1C4=CC=CS4)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=C2N)C#N)/C=C(/C3=CC=CC=C3)\O)C(=C1C4=CC=CS4)C(=O)OCC)C

InChI

InChI=1S/C28H25N3O5S/c1-4-35-27(33)22-16(3)31-25(24(28(34)36-5-2)23(22)21-12-9-13-37-21)18(19(15-29)26(31)30)14-20(32)17-10-7-6-8-11-17/h6-14,32H,4-5,30H2,1-3H3/b20-14-