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

Systemtic Name: 3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4,4-diphenyl-azetidin-2-one Openeye Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4,4-diphenyl-azetidin-2-one CAS Name: 3-chloro-1-[3-(10-phenothiazinylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4,4-diphenyl-2-azetidinone IUPAC Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4,4-diphenylazetidin-2-one Traditional Name: 3-chloro-1-[3-(phenothiazin-10-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-4,4-diphenyl-azetidin-2-one Formula: C30H22ClN5OS2 MolecularWeight: 568.11158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)N2N3C(=NNC3=S)CN4C5=CC=CC=C5SC6=CC=CC=C64)Cl)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)N2N3C(=NNC3=S)CN4C5=CC=CC=C5SC6=CC=CC=C64)Cl)C7=CC=CC=C7

InChI

InChI=1S/C30H22ClN5OS2/c31-27-28(37)36(30(27,20-11-3-1-4-12-20)21-13-5-2-6-14-21)35-26(32-33-29(35)38)19-34-22-15-7-9-17-24(22)39-25-18-10-8-16-23(25)34/h1-18,27H,19H2,(H,33,38)