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

Systemtic Name: 5-chloranyl-6-nitro-3H-1,3-benzothiazol-2-one Openeye Name: 5-chloro-6-nitro-3H-1,3-benzothiazol-2-one CAS Name: 5-chloro-6-nitro-3H-1,3-benzothiazol-2-one IUPAC Name: 5-chloro-6-nitro-3H-1,3-benzothiazol-2-one Traditional Name: 5-chloro-6-nitro-3H-1,3-benzothiazol-2-one Formula: C7H3ClN2O3S MolecularWeight: 230.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])SC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])SC(=O)N2

InChI

InChI=1S/C7H3ClN2O3S/c8-3-1-4-6(14-7(11)9-4)2-5(3)10(12)13/h1-2H,(H,9,11)