1-phenothiazin-10-yl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)propan-1-one

Systemtic Name: 1-phenothiazin-10-yl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)propan-1-one Openeye Name: 1-phenothiazin-10-yl-2-[5-(3-pyridyl)tetrazol-2-yl]propan-1-one CAS Name: 1-(10-phenothiazinyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]-1-propanone IUPAC Name: 1-phenothiazin-10-yl-2-(5-pyridin-3-yltetrazol-2-yl)propan-1-one Traditional Name: 1-phenothiazin-10-yl-2-[5-(3-pyridyl)tetrazol-2-yl]propan-1-one Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4N=C(N=N4)C5=CN=CC=C5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4N=C(N=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H16N6OS/c1-14(27-24-20(23-25-27)15-7-6-12-22-13-15)21(28)26-16-8-2-4-10-18(16)29-19-11-5-3-9-17(19)26/h2-14H,1H3