1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1-methyl-4-nitro-3-phenyl-3H-2,1-benzothiazole 2,2-dioxide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(S1(=O)=O)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(S1(=O)=O)C3=CC=CC=C3)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c1-15-11-8-5-9-12(16(17)18)13(11)14(21(15,19)20)10-6-3-2-4-7-10/h2-9,14H,1H3