1-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]propan-1-one

Systemtic Name: 1-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]propan-1-one Openeye Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]propan-1-one CAS Name: 1-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]-1-propanone IUPAC Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]propan-1-one Traditional Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]propan-1-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=NN=N1)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC(=O)N1C(=NN=N1)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C18H17N5OS/c1-2-18(24)23-17(19-20-21-23)11-12-22-13-7-3-5-9-15(13)25-16-10-6-4-8-14(16)22/h3-10H,2,11-12H2,1H3