3-(2-methylimidazol-1-yl)-1-(5-oxidanylidenephenothiazin-10-yl)propan-1-one

Systemtic Name: 3-(2-methylimidazol-1-yl)-1-(5-oxidanylidenephenothiazin-10-yl)propan-1-one Openeye Name: 3-(2-methylimidazol-1-yl)-1-(5-oxophenothiazin-10-yl)propan-1-one CAS Name: 3-(2-methyl-1-imidazolyl)-1-(5-oxo-10-phenothiazinyl)-1-propanone IUPAC Name: 3-(2-methylimidazol-1-yl)-1-(5-oxophenothiazin-10-yl)propan-1-one Traditional Name: 1-(5-ketophenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2C3=CC=CC=C3S(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2C3=CC=CC=C3S(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H17N3O2S/c1-14-20-11-13-21(14)12-10-19(23)22-15-6-2-4-8-17(15)25(24)18-9-5-3-7-16(18)22/h2-9,11,13H,10,12H2,1H3