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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)S1

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)S1

InChI

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