3,9,9a,10-tetrahydrophenothiazin-4-one

Systemtic Name: 3,9,9a,10-tetrahydrophenothiazin-4-one Openeye Name: 3,9,9a,10-tetrahydrophenothiazin-4-one CAS Name: 3,9,9a,10-tetrahydrophenothiazin-4-one IUPAC Name: 3,9,9a,10-tetrahydrophenothiazin-4-one Traditional Name: 3,9,9a,10-tetrahydrophenothiazin-4-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC3=C(S2)C(=O)CC=C3

Isomeric SMILES

C1C=CC=C2C1NC3=C(S2)C(=O)CC=C3

InChI

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