3-chloranyl-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-4-methyl-1-[3-(10-phenothiazinylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one Formula: C25H20ClN5OS2 MolecularWeight: 506.0422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1N2C(=NNC2=S)CN3C4=CC=CC=C4SC5=CC=CC=C53)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1(C(C(=O)N1N2C(=NNC2=S)CN3C4=CC=CC=C4SC5=CC=CC=C53)Cl)C6=CC=CC=C6

InChI

InChI=1S/C25H20ClN5OS2/c1-25(16-9-3-2-4-10-16)22(26)23(32)31(25)30-21(27-28-24(30)33)15-29-17-11-5-7-13-19(17)34-20-14-8-6-12-18(20)29/h2-14,22H,15H2,1H3,(H,28,33)