6-azanyl-5-chloranyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-azanyl-5-chloranyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-amino-5-chloro-3H-1,3-benzothiazol-2-one CAS Name: 6-amino-5-chloro-3H-1,3-benzothiazol-2-one IUPAC Name: 6-amino-5-chloro-3H-1,3-benzothiazol-2-one Traditional Name: 6-amino-5-chloro-3H-1,3-benzothiazol-2-one Formula: C7H5ClN2OS MolecularWeight: 200.6454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)N)SC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)N)SC(=O)N2

InChI

InChI=1S/C7H5ClN2OS/c8-3-1-5-6(2-4(3)9)12-7(11)10-5/h1-2H,9H2,(H,10,11)