10-ethanoyl-8-methoxy-4-methylsulfonyl-4H-phenothiazin-1-one

Systemtic Name: 10-ethanoyl-8-methoxy-4-methylsulfonyl-4H-phenothiazin-1-one Openeye Name: 10-acetyl-8-methoxy-4-methylsulfonyl-4H-phenothiazin-1-one CAS Name: 10-acetyl-8-methoxy-4-methylsulfonyl-4H-phenothiazin-1-one IUPAC Name: 10-acetyl-8-methoxy-4-methylsulfonyl-4H-phenothiazin-1-one Traditional Name: 10-acetyl-4-mesyl-8-methoxy-4H-phenothiazin-1-one Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)OC)SC3=C1C(=O)C=CC3S(=O)(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)OC)SC3=C1C(=O)C=CC3S(=O)(=O)C

InChI

InChI=1S/C16H15NO5S2/c1-9(18)17-11-8-10(22-2)4-6-13(11)23-16-14(24(3,20)21)7-5-12(19)15(16)17/h4-8,14H,1-3H3