2-(5-methanoyl-1H-pyrrol-2-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(5-methanoyl-1H-pyrrol-2-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(5-formyl-1H-pyrrol-2-yl)-4-phenyl-thiazole-5-carbaldehyde CAS Name: 2-(5-formyl-1H-pyrrol-2-yl)-4-phenyl-5-thiazolecarboxaldehyde IUPAC Name: 2-(5-formyl-1H-pyrrol-2-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(5-formyl-1H-pyrrol-2-yl)-4-phenyl-thiazole-5-carbaldehyde Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(N3)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(N3)C=O)C=O

InChI

InChI=1S/C15H10N2O2S/c18-8-11-6-7-12(16-11)15-17-14(13(9-19)20-15)10-4-2-1-3-5-10/h1-9,16H