(1Z)-2-ethyl-1-hydroxyimino-4-methyl-1,3-thiazole

Systemtic Name: (1Z)-2-ethyl-1-hydroxyimino-4-methyl-1,3-thiazole Openeye Name: (1Z)-2-ethyl-1-hydroxyimino-4-methyl-thiazole CAS Name: (1Z)-2-ethyl-1-hydroxyimino-4-methylthiazole IUPAC Name: (1Z)-2-ethyl-1-hydroxyimino-4-methyl-1,3-thiazole Traditional Name: (1Z)-2-ethyl-1-hydroximino-4-methyl-thiazole Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1=NO)C

Isomeric SMILES

CCC\1=NC(=C/S1=N/O)C

InChI

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