[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-phenothiazin-10-yl-methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-phenothiazin-10-yl-methanone Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H15ClN2O2S/c1-14-21(22(25-28-14)15-8-2-3-9-16(15)24)23(27)26-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)26/h2-13H,1H3