3-chloranyl-1,2-benzothiazol-7-amine

Systemtic Name: 3-chloranyl-1,2-benzothiazol-7-amine Openeye Name: 3-chloro-1,2-benzothiazol-7-amine CAS Name: 3-chloro-1,2-benzothiazol-7-amine IUPAC Name: 3-chloro-1,2-benzothiazol-7-amine Traditional Name: (3-chloro-1,2-benzothiazol-7-yl)amine Formula: C7H5ClN2S MolecularWeight: 184.646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)SN=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)SN=C2Cl

InChI

InChI=1S/C7H5ClN2S/c8-7-4-2-1-3-5(9)6(4)11-10-7/h1-3H,9H2