3-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)propylamine Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)CCCN

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)CCCN

InChI

InChI=1S/C11H13ClN2OS/c1-15-8-5-4-7(12)11-10(8)14-9(16-11)3-2-6-13/h4-5H,2-3,6,13H2,1H3