8H-pyrrolo[2,3-g][1,3]benzothiazole

Systemtic Name: 8H-pyrrolo[2,3-g][1,3]benzothiazole Openeye Name: 8H-pyrrolo[2,3-g][1,3]benzothiazole CAS Name: 8H-pyrrolo[2,3-g][1,3]benzothiazole IUPAC Name: 8H-pyrrolo[2,3-g][1,3]benzothiazole Traditional Name: 8H-pyrrolo[2,3-g][1,3]benzothiazole Formula: C9H6N2S MolecularWeight: 174.22234

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C3=C(C=C2)N=CS3

Isomeric SMILES

C1C=NC2=C1C3=C(C=C2)N=CS3

InChI

InChI=1S/C9H6N2S/c1-2-8-9(12-5-11-8)6-3-4-10-7(1)6/h1-2,4-5H,3H2