2-methyl-5-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-5-nitro-1,2-benzothiazol-3-one Openeye Name: 2-methyl-5-nitro-1,2-benzothiazol-3-one CAS Name: 2-methyl-5-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-5-nitro-1,2-benzothiazol-3-one Traditional Name: 2-methyl-5-nitro-1,2-benzothiazol-3-one Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c1-9-8(11)6-4-5(10(12)13)2-3-7(6)14-9/h2-4H,1H3