2-pentyl-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-pentyl-1,3-thiazole-4-carbaldehyde Openeye Name: 2-pentylthiazole-4-carbaldehyde CAS Name: 2-pentyl-4-thiazolecarboxaldehyde IUPAC Name: 2-pentyl-1,3-thiazole-4-carbaldehyde Traditional Name: 2-amylthiazole-4-carbaldehyde Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=CS1)C=O

Isomeric SMILES

CCCCCC1=NC(=CS1)C=O

InChI

InChI=1S/C9H13NOS/c1-2-3-4-5-9-10-8(6-11)7-12-9/h6-7H,2-5H2,1H3