8-bromanyl-N-ethyl-3-methyl-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: 8-bromanyl-N-ethyl-3-methyl-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-bromo-N-ethyl-3-methyl-thiochroman-4-amine CAS Name: 8-bromo-N-ethyl-3-methyl-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 8-bromo-N-ethyl-3-methyl-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-bromo-3-methyl-thiochroman-4-yl)-ethyl-amine Formula: C12H16BrNS MolecularWeight: 286.23114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(CSC2=C1C=CC=C2Br)C

Isomeric SMILES

CCNC1C(CSC2=C1C=CC=C2Br)C

InChI

InChI=1S/C12H16BrNS/c1-3-14-11-8(2)7-15-12-9(11)5-4-6-10(12)13/h4-6,8,11,14H,3,7H2,1-2H3