2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole Openeye Name: 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole CAS Name: 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole IUPAC Name: 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole Traditional Name: 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole Formula: C13H8N2O2S3 MolecularWeight: 320.40982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S3/c16-15(17)10-6-2-4-8-12(10)19-20-13-14-9-5-1-3-7-11(9)18-13/h1-8H