2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde

Systemtic Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Openeye Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde CAS Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Traditional Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde Formula: C18H10ClNO2S MolecularWeight: 339.7955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClNO2S/c19-12-7-5-11(6-8-12)17-13(9-21)18-20(15(17)10-22)14-3-1-2-4-16(14)23-18/h1-10H