5-(cyclopropylmethoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(cyclopropylmethoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(cyclopropylmethoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(cyclopropylmethoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(cyclopropylmethoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(cyclopropylmethoxy)-1,3-benzothiazol-4-yl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CC1COC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C11H12N2OS/c12-10-8(14-5-7-1-2-7)3-4-9-11(10)13-6-15-9/h3-4,6-7H,1-2,5,12H2