1-(2-chloranylphenothiazin-10-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C21H14ClN5OS MolecularWeight: 419.88676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN5OS/c22-15-10-11-19-17(12-15)27(16-8-4-5-9-18(16)29-19)20(28)13-26-24-21(23-25-26)14-6-2-1-3-7-14/h1-12H,13H2