1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile

Systemtic Name: 1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile Openeye Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile CAS Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile IUPAC Name: 1-oxo-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile Traditional Name: 1-keto-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3C=CC=CC3S2)C#N

Isomeric SMILES

C1CC2(N(C1=O)C3C=CC=CC3S2)C#N

InChI

InChI=1S/C11H10N2OS/c12-7-11-6-5-10(14)13(11)8-3-1-2-4-9(8)15-11/h1-4,8-9H,5-6H2