[2-azanyl-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol

Systemtic Name: [2-azanyl-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol Openeye Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol CAS Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol IUPAC Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol Traditional Name: [2-amino-6-(methoxymethyl)-1,3-benzothiazol-5-yl]methanol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1CO)N=C(S2)N

Isomeric SMILES

COCC1=CC2=C(C=C1CO)N=C(S2)N

InChI

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