1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-morpholino-N-thiazol-2-yl-methanimine CAS Name: 1-(4-morpholinyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-morpholinomethylene(thiazol-2-yl)amine Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=NC=CS2

Isomeric SMILES

C1COCCN1/C=N/C2=NC=CS2

InChI

InChI=1S/C8H11N3OS/c1-6-13-8(9-1)10-7-11-2-4-12-5-3-11/h1,6-7H,2-5H2/b10-7+