1-methyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(S1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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