4-chloranyl-2-methyl-1,3-benzothiazol-5-amine

Systemtic Name: 4-chloranyl-2-methyl-1,3-benzothiazol-5-amine Openeye Name: 4-chloro-2-methyl-1,3-benzothiazol-5-amine CAS Name: 4-chloro-2-methyl-1,3-benzothiazol-5-amine IUPAC Name: 4-chloro-2-methyl-1,3-benzothiazol-5-amine Traditional Name: (4-chloro-2-methyl-1,3-benzothiazol-5-yl)amine Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2Cl)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2Cl)N

InChI

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