1-phenothiazin-10-yl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one

Systemtic Name: 1-phenothiazin-10-yl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-phenothiazin-10-yl-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(10-phenothiazinyl)-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-phenothiazin-10-yl-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-phenothiazin-10-yl-3-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5OS2/c28-21(14-15-29-22-23-24-25-27(22)16-8-2-1-3-9-16)26-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)26/h1-13H,14-15H2