5-methyl-2,3-dihydro-1H-phenothiazin-4-one

Systemtic Name: 5-methyl-2,3-dihydro-1H-phenothiazin-4-one Openeye Name: 5-methyl-2,3-dihydro-1H-phenothiazin-4-one CAS Name: 5-methyl-2,3-dihydro-1H-phenothiazin-4-one IUPAC Name: 5-methyl-2,3-dihydro-1H-phenothiazin-4-one Traditional Name: 5-methyl-2,3-dihydro-1H-phenothiazin-4-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CS1=C2C(=NC3=CC=CC=C31)CCCC2=O

Isomeric SMILES

CS1=C2C(=NC3=CC=CC=C31)CCCC2=O

InChI

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