2-(5-nitro-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(5-nitro-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(5-nitrothiazol-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-(5-nitro-2-thiazolyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(5-nitro-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(5-nitrothiazol-2-yl)-1,2-benzothiazol-3-one Formula: C10H5N3O3S2 MolecularWeight: 279.295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O3S2/c14-9-6-3-1-2-4-7(6)18-12(9)10-11-5-8(17-10)13(15)16/h1-5H