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2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name:2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
Openeye Name:2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
CAS Name:2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-1-(10-phenothiazinyl)ethanone
IUPAC Name:2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-1-phenothiazin-10-ylethanone
Traditional Name:2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-1-phenothiazin-10-yl-ethanone
Formula: C22H19N3OS2
MolecularWeight: 405.53576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C22H19N3OS2/c1-14-15-7-6-8-16(15)24-22(23-14)27-13-21(26)25-17-9-2-4-11-19(17)28-20-12-5-3-10-18(20)25/h2-5,9-12H,6-8,13H2,1H3


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