2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol

Systemtic Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol Openeye Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol Traditional Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazol-6-ol Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-10-5-6-11-12(7-10)19-13(14-11)8-1-3-9(4-2-8)15(17)18/h1-7,13-14,16H