1,2-dimethyl-4-(phenylcarbonyl)phenothiazin-3-one

Systemtic Name: 1,2-dimethyl-4-(phenylcarbonyl)phenothiazin-3-one Openeye Name: 4-benzoyl-1,2-dimethyl-phenothiazin-3-one CAS Name: 4-benzoyl-1,2-dimethyl-3-phenothiazinone IUPAC Name: 4-benzoyl-1,2-dimethylphenothiazin-3-one Traditional Name: 4-benzoyl-1,2-dimethyl-phenothiazin-3-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C1=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)C(=C2C1=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H15NO2S/c1-12-13(2)19(23)17(20(24)14-8-4-3-5-9-14)21-18(12)22-15-10-6-7-11-16(15)25-21/h3-11H,1-2H3