2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=NN4C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=NN4C5=CC=C(C=C5)O

InChI

InChI=1S/C21H15N5O2S2/c27-15-11-9-14(10-12-15)26-21(22-23-24-26)29-13-20(28)25-16-5-1-3-7-18(16)30-19-8-4-2-6-17(19)25/h1-12,27H,13H2