(2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one

Systemtic Name: (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one Openeye Name: (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one CAS Name: (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one IUPAC Name: (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one Traditional Name: (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H]1CC2=C(C(=O)C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C13H13NOS/c1-8-6-10-13(11(15)7-8)16-12-5-3-2-4-9(12)14-10/h2-5,8,14H,6-7H2,1H3/t8-/m1/s1