5-chloranyl-7-nitro-1,2-benzothiazol-4-amine

Systemtic Name: 5-chloranyl-7-nitro-1,2-benzothiazol-4-amine Openeye Name: 5-chloro-7-nitro-1,2-benzothiazol-4-amine CAS Name: 5-chloro-7-nitro-1,2-benzothiazol-4-amine IUPAC Name: 5-chloro-7-nitro-1,2-benzothiazol-4-amine Traditional Name: (5-chloro-7-nitro-1,2-benzothiazol-4-yl)amine Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C=NS2)C(=C1Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=C(C=NS2)C(=C1Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN3O2S/c8-4-1-5(11(12)13)7-3(6(4)9)2-10-14-7/h1-2H,9H2