6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-2,3-dihydro-1,3-benzothiazol-2-amine CAS Name: 6-chloro-2,3-dihydro-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-2,3-dihydro-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)amine Formula: C7H7ClN2S MolecularWeight: 186.66188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(N2)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(N2)N

InChI

InChI=1S/C7H7ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3,7,10H,9H2