1-(7-methoxy-10-methyl-phenothiazin-2-yl)ethanone

Systemtic Name: 1-(7-methoxy-10-methyl-phenothiazin-2-yl)ethanone Openeye Name: 1-(7-methoxy-10-methyl-phenothiazin-2-yl)ethanone CAS Name: 1-(7-methoxy-10-methyl-2-phenothiazinyl)ethanone IUPAC Name: 1-(7-methoxy-10-methylphenothiazin-2-yl)ethanone Traditional Name: 1-(7-methoxy-10-methyl-phenothiazin-2-yl)ethanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C16H15NO2S/c1-10(18)11-4-7-15-14(8-11)17(2)13-6-5-12(19-3)9-16(13)20-15/h4-9H,1-3H3