1-(1,3-benzothiazol-2-ylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(1,3-benzothiazol-2-ylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(1,3-benzothiazole-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[1,3-benzothiazol-2-yl(oxo)methyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(1,3-benzothiazole-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-(1,3-benzothiazole-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C21H11N3OS MolecularWeight: 353.39654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=NC5=CC=CC=C5S4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=NC5=CC=CC=C5S4)C#N

InChI

InChI=1S/C21H11N3OS/c22-12-14-11-18(20(25)21-23-15-6-2-4-8-19(15)26-21)24-16-7-3-1-5-13(16)9-10-17(14)24/h1-11H