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

Systemtic Name: 4-chloranyl-7-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-7-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-chloro-7-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-7-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-7-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)N=C(S2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)N=C(S2)N

InChI

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