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

Systemtic Name: 8-bromanyl-N-methoxy-5-methyl-2,3-dihydrothiochromen-4-imine Openeye Name: 8-bromo-N-methoxy-5-methyl-thiochroman-4-imine CAS Name: 8-bromo-N-methoxy-5-methyl-2,3-dihydro-1-benzothiopyran-4-imine IUPAC Name: 8-bromo-N-methoxy-5-methyl-2,3-dihydrothiochromen-4-imine Traditional Name: (Z)-(8-bromo-5-methyl-thiochroman-4-ylidene)-methoxy-amine Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NOC)CCSC2=C(C=C1)Br

Isomeric SMILES

CC1=C2/C(=N\OC)/CCSC2=C(C=C1)Br

InChI

InChI=1S/C11H12BrNOS/c1-7-3-4-8(12)11-10(7)9(13-14-2)5-6-15-11/h3-4H,5-6H2,1-2H3/b13-9-