2-oxidanylidene-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile Openeye Name: 2-oxo-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile CAS Name: 2-oxo-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile IUPAC Name: 2-oxo-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile Traditional Name: 2-keto-1H-pyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile Formula: C11H6N2OS MolecularWeight: 214.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2N1C3=CC=CC=C3S2)C#N

Isomeric SMILES

C1C(=O)C(=C2N1C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C11H6N2OS/c12-5-7-9(14)6-13-8-3-1-2-4-10(8)15-11(7)13/h1-4H,6H2