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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one Formula: C24H21N5O3S MolecularWeight: 459.52024

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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=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3S/c1-15(29-26-23(25-27-29)16-12-13-19(31-2)20(14-16)32-3)24(30)28-17-8-4-6-10-21(17)33-22-11-7-5-9-18(22)28/h4-15H,1-3H3