3-ethanoyl-5-methyl-7-nitro-1,3-benzothiazol-2-one

Systemtic Name: 3-ethanoyl-5-methyl-7-nitro-1,3-benzothiazol-2-one Openeye Name: 3-acetyl-5-methyl-7-nitro-1,3-benzothiazol-2-one CAS Name: 3-acetyl-5-methyl-7-nitro-1,3-benzothiazol-2-one IUPAC Name: 3-acetyl-5-methyl-7-nitro-1,3-benzothiazol-2-one Traditional Name: 3-acetyl-5-methyl-7-nitro-1,3-benzothiazol-2-one Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)[N+](=O)[O-])SC(=O)N2C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)[N+](=O)[O-])SC(=O)N2C(=O)C

InChI

InChI=1S/C10H8N2O4S/c1-5-3-7-9(8(4-5)12(15)16)17-10(14)11(7)6(2)13/h3-4H,1-2H3