6-(2-azanylethyl)-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(2-azanylethyl)-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(2-aminoethyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-(2-aminoethyl)-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(2-aminoethyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(2-aminoethyl)-3-methyl-1,3-benzothiazol-2-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN)SC1=O

InChI

InChI=1S/C10H12N2OS/c1-12-8-3-2-7(4-5-11)6-9(8)14-10(12)13/h2-3,6H,4-5,11H2,1H3