1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-phenylthiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-phenyl-2-thiazolyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-phenylthiazol-2-yl)pyrrole-2-carbaldehyde Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C14H10N2OS/c17-9-12-7-4-8-16(12)14-15-13(10-18-14)11-5-2-1-3-6-11/h1-10H