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

Systemtic Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-3-pyrrolo[2,1-b][1,3]benzothiazolecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazole-3-carbaldehyde Formula: C17H10ClNOS MolecularWeight: 311.7854

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNOS/c18-12-7-5-11(6-8-12)13-9-19-15-3-1-2-4-16(15)21-17(19)14(13)10-20/h1-10H