7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-imine

Systemtic Name: 7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-imine Openeye Name: 7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-imine CAS Name: 7-methyl-N-(2-oxiranylmethoxy)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-imine IUPAC Name: 7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-imine Traditional Name: (E)-glycidoxy-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCC3CO3)CCS2

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCC3CO3)/CCS2

InChI

InChI=1S/C12H14N2O2S/c1-8-2-3-10-11(4-5-17-12(10)13-8)14-16-7-9-6-15-9/h2-3,9H,4-7H2,1H3/b14-11+