8-methyl-3,10-dihydrophenothiazin-4-one

Systemtic Name: 8-methyl-3,10-dihydrophenothiazin-4-one Openeye Name: 8-methyl-3,10-dihydrophenothiazin-4-one CAS Name: 8-methyl-3,10-dihydrophenothiazin-4-one IUPAC Name: 8-methyl-3,10-dihydrophenothiazin-4-one Traditional Name: 8-methyl-3,10-dihydrophenothiazin-4-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(N2)C=CCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(N2)C=CCC3=O

InChI

InChI=1S/C13H11NOS/c1-8-5-6-12-10(7-8)14-9-3-2-4-11(15)13(9)16-12/h2-3,5-7,14H,4H2,1H3