2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)ethanol

Systemtic Name: 2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)ethanol Openeye Name: 2-(2-imino-4-methyl-thiazol-3-yl)ethanol CAS Name: 2-(2-imino-4-methyl-3-thiazolyl)ethanol IUPAC Name: 2-(2-imino-4-methyl-1,3-thiazol-3-yl)ethanol Traditional Name: 2-(2-imino-4-methyl-4-thiazolin-3-yl)ethanol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N)N1CCO

Isomeric SMILES

CC1=CSC(=N)N1CCO

InChI

InChI=1S/C6H10N2OS/c1-5-4-10-6(7)8(5)2-3-9/h4,7,9H,2-3H2,1H3