4-ethanoyl-1,2-dimethyl-phenothiazin-3-one

Systemtic Name: 4-ethanoyl-1,2-dimethyl-phenothiazin-3-one Openeye Name: 4-acetyl-1,2-dimethyl-phenothiazin-3-one CAS Name: 4-acetyl-1,2-dimethyl-3-phenothiazinone IUPAC Name: 4-acetyl-1,2-dimethylphenothiazin-3-one Traditional Name: 4-acetyl-1,2-dimethyl-phenothiazin-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-8-9(2)15(19)13(10(3)18)16-14(8)17-11-6-4-5-7-12(11)20-16/h4-7H,1-3H3