2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2S/c16-15(17)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)18-13/h1-8,13-14H