1,2,3,10-tetrahydrophenothiazin-4-one

Systemtic Name: 1,2,3,10-tetrahydrophenothiazin-4-one Openeye Name: 1,2,3,10-tetrahydrophenothiazin-4-one CAS Name: 1,2,3,10-tetrahydrophenothiazin-4-one IUPAC Name: 1,2,3,10-tetrahydrophenothiazin-4-one Traditional Name: 1,2,3,10-tetrahydrophenothiazin-4-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(C(=O)C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C12H11NOS/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13-9/h1-2,4,7,13H,3,5-6H2