4-azanyl-6-nitro-1,2-benzothiazol-3-one

Systemtic Name: 4-azanyl-6-nitro-1,2-benzothiazol-3-one Openeye Name: 4-amino-6-nitro-1,2-benzothiazol-3-one CAS Name: 4-amino-6-nitro-1,2-benzothiazol-3-one IUPAC Name: 4-amino-6-nitro-1,2-benzothiazol-3-one Traditional Name: 4-amino-6-nitro-1,2-benzothiazol-3-one Formula: C7H5N3O3S MolecularWeight: 211.1979

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SNC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1SNC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3S/c8-4-1-3(10(12)13)2-5-6(4)7(11)9-14-5/h1-2H,8H2,(H,9,11)