1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]propan-1-one

Systemtic Name: 1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]propan-1-one Openeye Name: 1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]propan-1-one CAS Name: 1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]-1-propanone IUPAC Name: 1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]propan-1-one Traditional Name: 1-[(4aR,10aR)-4a,10a-dihydrophenothiazin-10-yl]propan-1-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2C=CC=CC2SC3=CC=CC=C31

Isomeric SMILES

CCC(=O)N1[C@@H]2C=CC=C[C@H]2SC3=CC=CC=C31

InChI

InChI=1S/C15H15NOS/c1-2-15(17)16-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)16/h3-11,13H,2H2,1H3/t11-,13-/m1/s1