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

Systemtic Name: 2-(2-azanylidene-6-ethoxy-1,3-benzothiazol-3-yl)ethanol Openeye Name: 2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)ethanol CAS Name: 2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)ethanol IUPAC Name: 2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)ethanol Traditional Name: 2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)ethanol Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)S2)CCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)S2)CCO

InChI

InChI=1S/C11H14N2O2S/c1-2-15-8-3-4-9-10(7-8)16-11(12)13(9)5-6-14/h3-4,7,12,14H,2,5-6H2,1H3