6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Openeye Name: 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one CAS Name: 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one IUPAC Name: 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Traditional Name: 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Formula: C9H6N2OS MolecularWeight: 190.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2SC=N3)NC1=O

Isomeric SMILES

C1C2=C(C=CC3=C2SC=N3)NC1=O

InChI

InChI=1S/C9H6N2OS/c12-8-3-5-6(11-8)1-2-7-9(5)13-4-10-7/h1-2,4H,3H2,(H,11,12)