6-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(morpholinomethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(4-morpholinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(morpholinomethyl)-1,3-benzothiazol-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C12H15N3OS/c13-12-14-10-2-1-9(7-11(10)17-12)8-15-3-5-16-6-4-15/h1-2,7H,3-6,8H2,(H2,13,14)