6-bromanyl-8-chloranyl-N-methoxy-5-methyl-2,3-dihydrothiochromen-4-imine

Systemtic Name: 6-bromanyl-8-chloranyl-N-methoxy-5-methyl-2,3-dihydrothiochromen-4-imine Openeye Name: 6-bromo-8-chloro-N-methoxy-5-methyl-thiochroman-4-imine CAS Name: 6-bromo-8-chloro-N-methoxy-5-methyl-2,3-dihydro-1-benzothiopyran-4-imine IUPAC Name: 6-bromo-8-chloro-N-methoxy-5-methyl-2,3-dihydrothiochromen-4-imine Traditional Name: (Z)-(6-bromo-8-chloro-5-methyl-thiochroman-4-ylidene)-methoxy-amine Formula: C11H11BrClNOS MolecularWeight: 320.63314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=NOC)CCS2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C2=C1/C(=N\OC)/CCS2)Cl)Br

InChI

InChI=1S/C11H11BrClNOS/c1-6-7(12)5-8(13)11-10(6)9(14-15-2)3-4-16-11/h5H,3-4H2,1-2H3/b14-9-