[2-azanyl-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol

Systemtic Name: [2-azanyl-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol Openeye Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol CAS Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol IUPAC Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol Traditional Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-7-yl]methanol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(C=C1)N=C(S2)N)CO

Isomeric SMILES

COCC1=C(C2=C(C=C1)N=C(S2)N)CO

InChI

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