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

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[(1-p-phenetyltetrazol-5-yl)thio]ethanone Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N5O2S2/c1-2-30-17-13-11-16(12-14-17)28-23(24-25-26-28)31-15-22(29)27-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)27/h3-14H,2,15H2,1H3