2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanol

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanol Openeye Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)ethanol CAS Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)ethanol IUPAC Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)ethanol Traditional Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)ethanol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CCO

InChI

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