1-(2-methylphenothiazin-10-yl)ethanone

Systemtic Name: 1-(2-methylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-methylphenothiazin-10-yl)ethanone CAS Name: 1-(2-methyl-10-phenothiazinyl)ethanone IUPAC Name: 1-(2-methylphenothiazin-10-yl)ethanone Traditional Name: 1-(2-methylphenothiazin-10-yl)ethanone Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C15H13NOS/c1-10-7-8-15-13(9-10)16(11(2)17)12-5-3-4-6-14(12)18-15/h3-9H,1-2H3