2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazole Openeye Name: 2-(5-nitrothiazol-2-yl)sulfanyl-1,3-benzothiazole CAS Name: 2-[(5-nitro-2-thiazolyl)thio]-1,3-benzothiazole IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazole Traditional Name: 2-[(5-nitrothiazol-2-yl)thio]-1,3-benzothiazole Formula: C10H5N3O2S3 MolecularWeight: 295.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O2S3/c14-13(15)8-5-11-9(17-8)18-10-12-6-3-1-2-4-7(6)16-10/h1-5H