N-propyl-1-(1,3-thiazol-2-yl)methanimine

Systemtic Name: N-propyl-1-(1,3-thiazol-2-yl)methanimine Openeye Name: N-propyl-1-thiazol-2-yl-methanimine CAS Name: N-propyl-1-(2-thiazolyl)methanimine IUPAC Name: N-propyl-1-(1,3-thiazol-2-yl)methanimine Traditional Name: propyl(thiazol-2-ylmethylene)amine Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=NC=CS1

Isomeric SMILES

CCCN=CC1=NC=CS1

InChI

InChI=1S/C7H10N2S/c1-2-3-8-6-7-9-4-5-10-7/h4-6H,2-3H2,1H3