1-(phenylcarbonyl)pyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile

Systemtic Name: 1-(phenylcarbonyl)pyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Openeye Name: 1-benzoylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile CAS Name: 1-benzoylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile IUPAC Name: 1-benzoylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Traditional Name: 1-benzoylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Formula: C19H9N3OS MolecularWeight: 327.35926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N

InChI

InChI=1S/C19H9N3OS/c20-10-13-14(11-21)19-22(15-8-4-5-9-16(15)24-19)17(13)18(23)12-6-2-1-3-7-12/h1-9H