2-chloranyl-6-methyl-1,3-benzothiazol-7-amine

Systemtic Name: 2-chloranyl-6-methyl-1,3-benzothiazol-7-amine Openeye Name: 2-chloro-6-methyl-1,3-benzothiazol-7-amine CAS Name: 2-chloro-6-methyl-1,3-benzothiazol-7-amine IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazol-7-amine Traditional Name: (2-chloro-6-methyl-1,3-benzothiazol-7-yl)amine Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(S2)Cl)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(S2)Cl)N

InChI

InChI=1S/C8H7ClN2S/c1-4-2-3-5-7(6(4)10)12-8(9)11-5/h2-3H,10H2,1H3