4H-pyrrolo[3,2-e][1,3]benzothiazole

Systemtic Name: 4H-pyrrolo[3,2-e][1,3]benzothiazole Openeye Name: 4H-pyrrolo[3,2-e][1,3]benzothiazole CAS Name: 4H-pyrrolo[3,2-e][1,3]benzothiazole IUPAC Name: 4H-pyrrolo[3,2-e][1,3]benzothiazole Traditional Name: 4H-pyrrolo[3,2-e][1,3]benzothiazole Formula: C9H6N2S MolecularWeight: 174.22234

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC=N2)C3=C1SC=N3

Isomeric SMILES

C1C=C2C(=CC=N2)C3=C1SC=N3

InChI

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