1-(4-fluorophenyl)carbonylpyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde

Systemtic Name: 1-(4-fluorophenyl)carbonylpyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Openeye Name: 1-(4-fluorobenzoyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-3-pyrrolo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 1-(4-fluorobenzoyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Traditional Name: 1-(4-fluorobenzoyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Formula: C18H10FNO2S MolecularWeight: 323.340903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=CC(=C3S2)C=O)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=CC(=C3S2)C=O)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H10FNO2S/c19-13-7-5-11(6-8-13)17(22)15-9-12(10-21)18-20(15)14-3-1-2-4-16(14)23-18/h1-10H