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

Systemtic Name: 5-chloranyl-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-4-methoxy-1,3-benzothiazol-2-amine CAS Name: 5-chloro-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N)Cl

InChI

InChI=1S/C8H7ClN2OS/c1-12-7-4(9)2-3-5-6(7)11-8(10)13-5/h2-3H,1H3,(H2,10,11)