1-(4-anthracen-9-yl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-anthracen-9-yl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-[4-(9-anthryl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(9-anthracenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-anthracen-9-yl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-[4-(9-anthryl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CSC(=N4)N5C=CC=C5C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CSC(=N4)N5C=CC=C5C=O

InChI

InChI=1S/C22H14N2OS/c25-13-17-8-5-11-24(17)22-23-20(14-26-22)21-18-9-3-1-6-15(18)12-16-7-2-4-10-19(16)21/h1-14H