5-nitro-2-(phenylcarbonyl)-1,2-benzothiazol-3-one

Systemtic Name: 5-nitro-2-(phenylcarbonyl)-1,2-benzothiazol-3-one Openeye Name: 2-benzoyl-5-nitro-1,2-benzothiazol-3-one CAS Name: 2-benzoyl-5-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-benzoyl-5-nitro-1,2-benzothiazol-3-one Traditional Name: 2-benzoyl-5-nitro-1,2-benzothiazol-3-one Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4S/c17-13(9-4-2-1-3-5-9)15-14(18)11-8-10(16(19)20)6-7-12(11)21-15/h1-8H