1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C21H17N5OS2 MolecularWeight: 419.52258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C21H17N5OS2/c27-20(14-28-21-22-23-24-26(21)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h1-13,16,18H,14H2