3-(2-azanylethyl)-5-methoxy-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-1,3-benzothiazol-2-one Openeye Name: 3-(2-aminoethyl)-5-methoxy-1,3-benzothiazol-2-one CAS Name: 3-(2-aminoethyl)-5-methoxy-1,3-benzothiazol-2-one IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1,3-benzothiazol-2-one Traditional Name: 3-(2-aminoethyl)-5-methoxy-1,3-benzothiazol-2-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=O)N2CCN

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=O)N2CCN

InChI

InChI=1S/C10H12N2O2S/c1-14-7-2-3-9-8(6-7)12(5-4-11)10(13)15-9/h2-3,6H,4-5,11H2,1H3