1-(8-chloranyl-7-ethanoyl-10-methyl-phenothiazin-3-yl)ethanone

Systemtic Name: 1-(8-chloranyl-7-ethanoyl-10-methyl-phenothiazin-3-yl)ethanone Openeye Name: 1-(7-acetyl-8-chloro-10-methyl-phenothiazin-3-yl)ethanone CAS Name: 1-(7-acetyl-8-chloro-10-methyl-3-phenothiazinyl)ethanone IUPAC Name: 1-(7-acetyl-8-chloro-10-methylphenothiazin-3-yl)ethanone Traditional Name: 1-(7-acetyl-8-chloro-10-methyl-phenothiazin-3-yl)ethanone Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C(=C3)Cl)C(=O)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C(=C3)Cl)C(=O)C)C

InChI

InChI=1S/C17H14ClNO2S/c1-9(20)11-4-5-14-16(6-11)22-17-7-12(10(2)21)13(18)8-15(17)19(14)3/h4-8H,1-3H3