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

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

Systemtic Name:(2R)-1-phenothiazin-10-yl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propan-1-one
Openeye Name:(2R)-1-phenothiazin-10-yl-2-[5-(2-thienyl)tetrazol-2-yl]propan-1-one
CAS Name:(2R)-1-(10-phenothiazinyl)-2-(5-thiophen-2-yl-2-tetrazolyl)-1-propanone
IUPAC Name:(2R)-1-phenothiazin-10-yl-2-(5-thiophen-2-yltetrazol-2-yl)propan-1-one
Traditional Name:(2R)-1-phenothiazin-10-yl-2-[5-(2-thienyl)tetrazol-2-yl]propan-1-one
Formula: C20H15N5OS2
MolecularWeight: 405.496
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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=CS5


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4N=C(N=N4)C5=CC=CS5


InChI

InChI=1S/C20H15N5OS2/c1-13(25-22-19(21-23-25)18-11-6-12-27-18)20(26)24-14-7-2-4-9-16(14)28-17-10-5-3-8-15(17)24/h2-13H,1H3/t13-/m1/s1


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