6-nitro-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 6-nitro-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 6-nitro-1-oxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 6-nitro-1-oxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 6-nitro-1-oxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 1-keto-6-nitro-2-phenyl-1,2-benzothiazol-3-one Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O4S/c16-13-11-7-6-10(15(17)18)8-12(11)20(19)14(13)9-4-2-1-3-5-9/h1-8H