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

Systemtic Name: 2-azanyl-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one Openeye Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one CAS Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one IUPAC Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one Traditional Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC3=C2SC(=N3)N

Isomeric SMILES

C1CC(=O)C2=C1C=CC3=C2SC(=N3)N

InChI

InChI=1S/C10H8N2OS/c11-10-12-6-3-1-5-2-4-7(13)8(5)9(6)14-10/h1,3H,2,4H2,(H2,11,12)