N-[3-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyltetrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyltetrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]tetrazol-1-yl]phenyl]acetamide Formula: C23H18N6O2S2 MolecularWeight: 474.55802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H18N6O2S2/c1-15(30)24-16-7-6-8-17(13-16)29-23(25-26-27-29)32-14-22(31)28-18-9-2-4-11-20(18)33-21-12-5-3-10-19(21)28/h2-13H,14H2,1H3,(H,24,30)