(3aR)-1-phenyl-2-thiophen-2-ylcarbonyl-2,3a-dihydro-1H-naphtho[1,2-e]indolizine-3,3-dicarbonitrile

Systemtic Name: (3aR)-1-phenyl-2-thiophen-2-ylcarbonyl-2,3a-dihydro-1H-naphtho[1,2-e]indolizine-3,3-dicarbonitrile Openeye Name: (3aR)-1-phenyl-2-(thiophene-2-carbonyl)-2,3a-dihydro-1H-naphtho[1,2-e]indolizine-3,3-dicarbonitrile CAS Name: (3aR)-2-[oxo(thiophen-2-yl)methyl]-1-phenyl-2,3a-dihydro-1H-naphtho[1,2-e]indolizine-3,3-dicarbonitrile IUPAC Name: (3aR)-1-phenyl-2-(thiophene-2-carbonyl)-2,3a-dihydro-1H-naphtho[1,2-e]indolizine-3,3-dicarbonitrile Traditional Name: (3aR)-1-phenyl-2-(2-thenoyl)-2,3a-dihydro-1H-naphth[1,2-e]indolizine-3,3-dicarbonitrile Formula: C29H19N3OS MolecularWeight: 457.54566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3N2C4=C(C=C3)C=CC5=CC=CC=C54)(C#N)C#N)C(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C([C@@H]3N2C4=C(C=C3)C=CC5=CC=CC=C54)(C#N)C#N)C(=O)C6=CC=CS6

InChI

InChI=1S/C29H19N3OS/c30-17-29(18-31)24-15-14-21-13-12-19-7-4-5-10-22(19)26(21)32(24)27(20-8-2-1-3-9-20)25(29)28(33)23-11-6-16-34-23/h1-16,24-25,27H/t24-,25?,27?/m1/s1