[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-phenothiazin-10-yl-methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-phenothiazin-10-yl-methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-phenothiazin-10-yl-methanone Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H22ClN3OS/c1-17-10-11-18(25)16-21(17)26-12-14-27(15-13-26)24(29)28-19-6-2-4-8-22(19)30-23-9-5-3-7-20(23)28/h2-11,16H,12-15H2,1H3