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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(5-pyridin-4-yltetrazol-2-yl)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone Formula: C20H13ClN6OS MolecularWeight: 420.87482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CN4N=C(N=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CN4N=C(N=N4)C5=CC=NC=C5

InChI

InChI=1S/C20H13ClN6OS/c21-14-5-6-18-16(11-14)27(15-3-1-2-4-17(15)29-18)19(28)12-26-24-20(23-25-26)13-7-9-22-10-8-13/h1-11H,12H2